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Graph Convolutional Networks (GCNs) are a popular machine learning model with a wide range of applications in graph analytics, including healthcare, transportation, and finance. Similar to other neural networks, a GCN may memorize parts of the training data through its model weights. Thus, when the underlying graph data contains sensitive information such as interpersonal relationships, a GCN trained without privacy-protection measures could be exploited to extract private data, leading to potential violations of privacy regulations such as GDPR. To defend against such attacks, a promising approach is to train the GCN with differential privacy (DP), which is a rigorous framework that provides strong privacy protection by injecting random noise into the trained model weights. However, training a large graph neural network under DP is a highly challenging task. Existing solutions either introduce random perturbations in the graph topology, which leads to severe distortions of the network's message passing, or inject randomness into each neighborhood aggregation operation, which leads to a high noise scale when the GCN performs multiple levels of aggregations. Motivated by this, we propose GCON, a novel and effective solution for training GCNs with edge differential privacy. The main idea is to (i) convert the GCN training process into a convex optimization problem, and then (ii) apply the classic idea of perturbing the objective function to satisfy DP. Extensive experiments using multiple benchmark datasets demonstrate GCON's consistent and superior performance over existing solutions in a wide variety of settings.

Recent years have witnessed a growing trend toward employing deep reinforcement learning (Deep-RL) to derive heuristics for combinatorial optimization (CO) problems on graphs. Maximum Coverage Problem (MCP) and its probabilistic variant on social networks, Influence Maximization (IM), have been particularly prominent in this line of research. In this paper, we present a comprehensive benchmark study that thoroughly investigates the effectiveness and efficiency of five recent Deep-RL methods for MCP and IM. These methods were published in top data science venues, namely S2V-DQN, Geometric-QN, GCOMB, RL4IM, and LeNSE. Our findings reveal that, across various scenarios, the Lazy Greedy algorithm consistently outperforms all Deep-RL methods for MCP. In the case of IM, theoretically sound algorithms like IMM and OPIM demonstrate superior performance compared to Deep-RL methods in most scenarios. Notably, we observe an abnormal phenomenon in IM problem where Deep-RL methods slightly outperform IMM and OPIM when the influence spread nearly does not increase as the budget increases. Furthermore, our experimental results highlight common issues when applying Deep-RL methods to MCP and IM in practical settings. Finally, we discuss potential avenues for improving Deep-RL methods. Our benchmark study sheds light on potential challenges in current deep reinforcement learning research for solving combinatorial optimization problems.

Graph representation learning (GRL) is to encode graph elements into informative vector representations, which can be used in downstream tasks for analyzing graph-structured data and has seen extensive applications in various domains. However, the majority of extant studies on GRL are geared towards generating node representations, which cannot be readily employed to perform edge-based analytics tasks in edge-attributed bipartite graphs (EABGs) that pervade the real world, e.g., spam review detection in customer-product reviews and identifying fraudulent transactions in user-merchant networks. Compared to node-wise GRL, learning edge representations (ERL) on such graphs is challenging due to the need to incorporate the structure and attribute semantics from the perspective of edges while considering the separate influence of two heterogeneous node sets U and V in bipartite graphs. To our knowledge, despite its importance, limited research has been devoted to this frontier, and existing workarounds all suffer from sub-par results. Motivated by this, this paper designs EAGLE, an effective ERL method for EABGs. Building on an in-depth and rigorous theoretical analysis, we propose the factorized feature propagation (FFP) scheme for edge representations with adequate incorporation of long-range dependencies of edges/features without incurring tremendous computation overheads. We further ameliorate FFP as a dual-view FFP by taking into account the influences from nodes in U and V severally in ERL. Extensive experiments on 5 real datasets showcase the effectiveness of the proposed EAGLE models in semi-supervised edge classification tasks. In particular, EAGLE can attain a considerable gain of at most 38.11% in AP and 1.86% in AUC when compared to the best baselines., Comment: 11 pages. Full version of the research paper accepted to KDD 2024

In this paper, we study cascading failures in power grids through the lens of information diffusion models. Similar to the spread of rumors or influence in an online social network, it has been observed that failures (outages) in a power grid can spread contagiously, driven by viral spread mechanisms. We employ a stochastic diffusion model that is Markovian (memoryless) and local (the activation of one node, i.e., transmission line, can only be caused by its neighbors). Our model integrates viral diffusion principles with physics-based concepts, by correlating the diffusion weights (contagion probabilities between transmission lines) with the hyperparametric Information Cascades (IC) model. We show that this diffusion model can be learned from traces of cascading failures, enabling accurate modeling and prediction of failure propagation. This approach facilitates actionable information through well-understood and efficient graph analysis methods and graph diffusion simulations. Furthermore, by leveraging the hyperparametric model, we can predict diffusion and mitigate the risks of cascading failures even in unseen grid configurations, whereas existing methods falter due to a lack of training data. Extensive experiments based on a benchmark power grid and simulations therein show that our approach effectively captures the failure diffusion phenomena and guides decisions to strengthen the grid, reducing the risk of large-scale cascading failures. Additionally, we characterize our model's sample complexity, improving upon the existing bound., Comment: KDD 2024

Generative AI models, such as GPT-4 and Stable Diffusion, have demonstrated powerful and disruptive capabilities in natural language and image tasks. However, deploying these models in decentralized environments remains challenging. Unlike traditional centralized deployment, systematically guaranteeing the integrity of AI model services in fully decentralized environments, particularly on trustless blockchains, is both crucial and difficult. In this paper, we present a new inference paradigm called \emph{proof of quality} (PoQ) to enable the deployment of arbitrarily large generative models on blockchain architecture. Unlike traditional approaches based on validating inference procedures, such as ZKML or OPML, our PoQ paradigm focuses on the outcome quality of model inference. Using lightweight BERT-based cross-encoders as our underlying quality evaluation model, we design and implement PQML, the first practical protocol for real-world NLP generative model inference on blockchains, tailored for popular open-source models such as Llama 3 and Mixtral. Our analysis demonstrates that our protocol is robust against adversarial but rational participants in ecosystems, where lazy or dishonest behavior results in fewer benefits compared to well-behaving participants. The computational overhead of validating the quality evaluation is minimal, allowing quality validators to complete the quality check within a second, even using only a CPU. Preliminary simulation results show that PoQ consensus is generated in milliseconds, 1,000 times faster than any existing scheme., Comment: 12 pages, 5 figures

In the wake of rapid advancements in artificial intelligence (AI), we stand on the brink of a transformative leap in data systems. The imminent fusion of AI and DB (AIxDB) promises a new generation of data systems, which will relieve the burden on end-users across all industry sectors by featuring AI-enhanced functionalities, such as personalized and automated in-database AI-powered analytics, self-driving capabilities for improved system performance, etc. In this paper, we explore the evolution of data systems with a focus on deepening the fusion of AI and DB. We present NeurDB, an AI-powered autonomous data system designed to fully embrace AI design in each major system component and provide in-database AI-powered analytics. We outline the conceptual and architectural overview of NeurDB, discuss its design choices and key components, and report its current development and future plan.

Local differential privacy (LDP) is a strong privacy standard that has been adopted by popular software systems. The main idea is that each individual perturbs their own data locally, and only submits the resulting noisy version to a data aggregator. Although much effort has been devoted to computing various types of aggregates and building machine learning applications under LDP, research on fundamental perturbation mechanisms has not achieved significant improvement in recent years. Towards a more refined result utility, existing works mainly focus on improving the worst-case guarantee. However, this approach does not necessarily promise a better average performance given the fact that the data in practice obey a certain distribution, which is not known beforehand. In this paper, we propose the advanced adaptive additive (AAA) mechanism, which is a distribution-aware approach that addresses the average utility and tackles the classical mean estimation problem. AAA is carried out in a two-step approach: first, as the global data distribution is not available beforehand, the data aggregator selects a random subset of individuals to compute a (noisy) quantized data descriptor; then, the data aggregator collects data from the remaining individuals, which are perturbed in a distribution-aware fashion. The perturbation involved in the latter step is obtained by solving an optimization problem, which is formulated with the data descriptor obtained in the former step and the desired properties of task-determined utilities. We provide rigorous privacy proofs, utility analyses, and extensive experiments comparing AAA with state-of-the-art mechanisms. The evaluation results demonstrate that the AAA mechanism consistently outperforms existing solutions with a clear margin in terms of result utility, on a wide range of privacy constraints and real-world and synthetic datasets.

Graph Neural Networks (GNNs), known as spectral graph filters, find a wide range of applications in web networks. To bypass eigendecomposition, polynomial graph filters are proposed to approximate graph filters by leveraging various polynomial bases for filter training. However, no existing studies have explored the diverse polynomial graph filters from a unified perspective for optimization. In this paper, we first unify polynomial graph filters, as well as the optimal filters of identical degrees into the Krylov subspace of the same order, thus providing equivalent expressive power theoretically. Next, we investigate the asymptotic convergence property of polynomials from the unified Krylov subspace perspective, revealing their limited adaptability in graphs with varying heterophily degrees. Inspired by those facts, we design a novel adaptive Krylov subspace approach to optimize polynomial bases with provable controllability over the graph spectrum so as to adapt various heterophily graphs. Subsequently, we propose AdaptKry, an optimized polynomial graph filter utilizing bases from the adaptive Krylov subspaces. Meanwhile, in light of the diverse spectral properties of complex graphs, we extend AdaptKry by leveraging multiple adaptive Krylov bases without incurring extra training costs. As a consequence, extended AdaptKry is able to capture the intricate characteristics of graphs and provide insights into their inherent complexity. We conduct extensive experiments across a series of real-world datasets. The experimental results demonstrate the superior filtering capability of AdaptKry, as well as the optimized efficacy of the adaptive Krylov basis.

The study of continuous-time information diffusion has been an important area of research for many applications in recent years. When only the diffusion traces (cascades) are accessible, cascade-based network inference and influence estimation are two essential problems to explore. Alas, existing methods exhibit limited capability to infer and process networks with more than a few thousand nodes, suffering from scalability issues. In this paper, we view the diffusion process as a continuous-time dynamical system, based on which we establish a continuous-time diffusion model. Subsequently, we instantiate the model to a scalable and effective framework (FIM) to approximate the diffusion propagation from available cascades, thereby inferring the underlying network structure. Furthermore, we undertake an analysis of the approximation error of FIM for network inference. To achieve the desired scalability for influence estimation, we devise an advanced sampling technique and significantly boost the efficiency. We also quantify the effect of the approximation error on influence estimation theoretically. Experimental results showcase the effectiveness and superior scalability of FIM on network inference and influence estimation.

Diffusion models have recently gained significant attention in both academia and industry due to their impressive generative performance in terms of both sampling quality and distribution coverage. Accordingly, proposals are made for sharing pre-trained diffusion models across different organizations, as a way of improving data utilization while enhancing privacy protection by avoiding sharing private data directly. However, the potential risks associated with such an approach have not been comprehensively examined. In this paper, we take an adversarial perspective to investigate the potential privacy and fairness risks associated with the sharing of diffusion models. Specifically, we investigate the circumstances in which one party (the sharer) trains a diffusion model using private data and provides another party (the receiver) black-box access to the pre-trained model for downstream tasks. We demonstrate that the sharer can execute fairness poisoning attacks to undermine the receiver's downstream models by manipulating the training data distribution of the diffusion model. Meanwhile, the receiver can perform property inference attacks to reveal the distribution of sensitive features in the sharer's dataset. Our experiments conducted on real-world datasets demonstrate remarkable attack performance on different types of diffusion models, which highlights the critical importance of robust data auditing and privacy protection protocols in pertinent applications.

We study the batched best arm identification (BBAI) problem, where the learner's goal is to identify the best arm while switching the policy as less as possible. In particular, we aim to find the best arm with probability $1-\delta$ for some small constant $\delta>0$ while minimizing both the sample complexity (total number of arm pulls) and the batch complexity (total number of batches). We propose the three-batch best arm identification (Tri-BBAI) algorithm, which is the first batched algorithm that achieves the optimal sample complexity in the asymptotic setting (i.e., $\delta\rightarrow 0$) and runs only in at most $3$ batches. Based on Tri-BBAI, we further propose the almost optimal batched best arm identification (Opt-BBAI) algorithm, which is the first algorithm that achieves the near-optimal sample and batch complexity in the non-asymptotic setting (i.e., $\delta>0$ is arbitrarily fixed), while enjoying the same batch and sample complexity as Tri-BBAI when $\delta$ tends to zero. Moreover, in the non-asymptotic setting, the complexity of previous batch algorithms is usually conditioned on the event that the best arm is returned (with a probability of at least $1-\delta$), which is potentially unbounded in cases where a sub-optimal arm is returned. In contrast, the complexity of Opt-BBAI does not rely on such an event. This is achieved through a novel procedure that we design for checking whether the best arm is eliminated, which is of independent interest., Comment: 32 pages, 1 figure, 3 tables

Split Learning (SL) has emerged as a practical and efficient alternative to traditional federated learning. While previous attempts to attack SL have often relied on overly strong assumptions or targeted easily exploitable models, we seek to develop more practical attacks. We introduce SDAR, a novel attack framework against SL with an honest-but-curious server. SDAR leverages auxiliary data and adversarial regularization to learn a decodable simulator of the client's private model, which can effectively infer the client's private features under the vanilla SL, and both features and labels under the U-shaped SL. We perform extensive experiments in both configurations to validate the effectiveness of our proposed attacks. Notably, in challenging but practical scenarios where existing passive attacks struggle to reconstruct the client's private data effectively, SDAR consistently achieves attack performance comparable to active attacks. On CIFAR-10, at the deep split level of 7, SDAR achieves private feature reconstruction with less than 0.025 mean squared error in both the vanilla and the U-shaped SL, and attains a label inference accuracy of over 98% in the U-shaped setting, while existing attacks fail to produce non-trivial results., Comment: 19 pages, 20 figures

Graph neural networks (GNNs) have gained an increasing amount of popularity due to their superior capability in learning node embeddings for various graph inference tasks, but training them can raise privacy concerns. To address this, we propose using link local differential privacy over decentralized nodes, enabling collaboration with an untrusted server to train GNNs without revealing the existence of any link. Our approach spends the privacy budget separately on links and degrees of the graph for the server to better denoise the graph topology using Bayesian estimation, alleviating the negative impact of LDP on the accuracy of the trained GNNs. We bound the mean absolute error of the inferred link probabilities against the ground truth graph topology. We then propose two variants of our LDP mechanism complementing each other in different privacy settings, one of which estimates fewer links under lower privacy budgets to avoid false positive link estimates when the uncertainty is high, while the other utilizes more information and performs better given relatively higher privacy budgets. Furthermore, we propose a hybrid variant that combines both strategies and is able to perform better across different privacy budgets. Extensive experiments show that our approach outperforms existing methods in terms of accuracy under varying privacy budgets., Comment: 17 pages, accepted by ACM CCS 2023 as a conference paper

Influence maximization (IM) aims to identify a small number of influential individuals to maximize the information spread and finds applications in various fields. It was first introduced in the context of viral marketing, where a company pays a few influencers to promote the product. However, apart from the cost factor, the capacity of individuals to consume content poses challenges for implementing IM in real-world scenarios. For example, players on online gaming platforms can only interact with a limited number of friends. In addition, we observe that in these scenarios, (i) the initial adopters of promotion are likely to be the friends of influencers rather than the influencers themselves, and (ii) existing IM solutions produce sub-par results with high computational demands. Motivated by these observations, we propose a new IM variant called capacity constrained influence maximization (CIM), which aims to select a limited number of influential friends for each initial adopter such that the promotion can reach more users. To solve CIM effectively, we design two greedy algorithms, MG-Greedy and RR-Greedy, ensuring the $1/2$-approximation ratio. To improve the efficiency, we devise the scalable implementation named RR-OPIM+ with $(1/2-\epsilon)$-approximation and near-linear running time. We extensively evaluate the performance of 9 approaches on 6 real-world networks, and our solutions outperform all competitors in terms of result quality and running time. Additionally, we deploy RR-OPIM+ to online game scenarios, which improves the baseline considerably., Comment: The technical report of the paper entitled 'Capacity Constrained Influence Maximization in Social Networks' in SIGKDD'23

Given a graph $\mathcal{G}$, the spanning centrality (SC) of an edge $e$ measures the importance of $e$ for $\mathcal{G}$ to be connected. In practice, SC has seen extensive applications in computational biology, electrical networks, and combinatorial optimization. However, it is highly challenging to compute the SC of all edges (AESC) on large graphs. Existing techniques fail to deal with such graphs, as they either suffer from expensive matrix operations or require sampling numerous long random walks. To circumvent these issues, this paper proposes TGT and its enhanced version TGT+, two algorithms for AESC computation that offers rigorous theoretical approximation guarantees. In particular, TGT remedies the deficiencies of previous solutions by conducting deterministic graph traversals with carefully-crafted truncated lengths. TGT+ further advances TGT in terms of both empirical efficiency and asymptotic performance while retaining result quality, based on the combination of TGT with random walks and several additional heuristic optimizations. We experimentally evaluate TGT+ against recent competitors for AESC using a variety of real datasets. The experimental outcomes authenticate that TGT+ outperforms the state of the arts often by over one order of magnitude speedup without degrading the accuracy., Comment: The technical report of the paper entitled 'Efficient Approximation Algorithms for Spanning Centrality' in SIGKDD'23

Graph Neural Networks (GNNs) have shown superior performance for semi-supervised learning of numerous web applications, such as classification on web services and pages, analysis of online social networks, and recommendation in e-commerce. The state of the art derives representations for all nodes in graphs following the same diffusion (message passing) model without discriminating their uniqueness. However, (i) labeled nodes involved in model training usually account for a small portion of graphs in the semisupervised setting, and (ii) different nodes locate at different graph local contexts and it inevitably degrades the representation qualities if treating them undistinguishedly in diffusion. To address the above issues, we develop NDM, a universal node-wise diffusion model, to capture the unique characteristics of each node in diffusion, by which NDM is able to yield high-quality node representations. In what follows, we customize NDM for semisupervised learning and design the NIGCN model. In particular, NIGCN advances the efficiency significantly since it (i) produces representations for labeled nodes only and (ii) adopts well-designed neighbor sampling techniques tailored for node representation generation. Extensive experimental results on various types of web datasets, including citation, social and co-purchasing graphs, not only verify the state-of-the-art effectiveness of NIGCN but also strongly support the remarkable scalability of NIGCN. In particular, NIGCN completes representation generation and training within 10 seconds on the dataset with hundreds of millions of nodes and billions of edges, up to orders of magnitude speedups over the baselines, while achieving the highest F1-scores on classification.

Answering database queries while preserving privacy is an important problem that has attracted considerable research attention in recent years. A canonical approach to this problem is to use synthetic data. That is, we replace the input database R with a synthetic database R* that preserves the characteristics of R, and use R* to answer queries. Existing solutions for relational data synthesis, however, either fail to provide strong privacy protection, or assume that R contains a single relation. In addition, it is challenging to extend the existing single-relation solutions to the case of multiple relations, because they are unable to model the complex correlations induced by the foreign keys. Therefore, multi-relational data synthesis with strong privacy guarantees is an open problem. In this paper, we address the above open problem by proposing PrivLava, the first solution for synthesizing relational data with foreign keys under differential privacy, a rigorous privacy framework widely adopted in both academia and industry. The key idea of PrivLava is to model the data distribution in R using graphical models, with latent variables included to capture the inter-relational correlations caused by foreign keys. We show that PrivLava supports arbitrary foreign key references that form a directed acyclic graph, and is able to tackle the common case when R contains a mixture of public and private relations. Extensive experiments on census data sets and the TPC-H benchmark demonstrate that PrivLava significantly outperforms its competitors in terms of the accuracy of aggregate queries processed on the synthetic data., Comment: This is an extended version of a SIGMOD 2023 paper

Deep neural networks have strong capabilities of memorizing the underlying training data, which can be a serious privacy concern. An effective solution to this problem is to train models with differential privacy, which provides rigorous privacy guarantees by injecting random noise to the gradients. This paper focuses on the scenario where sensitive data are distributed among multiple participants, who jointly train a model through federated learning (FL), using both secure multiparty computation (MPC) to ensure the confidentiality of each gradient update, and differential privacy to avoid data leakage in the resulting model. A major challenge in this setting is that common mechanisms for enforcing DP in deep learning, which inject real-valued noise, are fundamentally incompatible with MPC, which exchanges finite-field integers among the participants. Consequently, most existing DP mechanisms require rather high noise levels, leading to poor model utility. Motivated by this, we propose Skellam mixture mechanism (SMM), an approach to enforce DP on models built via FL. Compared to existing methods, SMM eliminates the assumption that the input gradients must be integer-valued, and, thus, reduces the amount of noise injected to preserve DP. Further, SMM allows tight privacy accounting due to the nice composition and sub-sampling properties of the Skellam distribution, which are key to accurate deep learning with DP. The theoretical analysis of SMM is highly non-trivial, especially considering (i) the complicated math of differentially private deep learning in general and (ii) the fact that the mixture of two Skellam distributions is rather complex, and to our knowledge, has not been studied in the DP literature. Extensive experiments on various practical settings demonstrate that SMM consistently and significantly outperforms existing solutions in terms of the utility of the resulting model.

Existing graph contrastive learning (GCL) techniques typically require two forward passes for a single instance to construct the contrastive loss, which is effective for capturing the low-frequency signals of node features. Such a dual-pass design has shown empirical success on homophilic graphs, but its effectiveness on heterophilic graphs, where directly connected nodes typically have different labels, is unknown. In addition, existing GCL approaches fail to provide strong performance guarantees. Coupled with the unpredictability of GCL approaches on heterophilic graphs, their applicability in real-world contexts is limited. Then, a natural question arises: Can we design a GCL method that works for both homophilic and heterophilic graphs with a performance guarantee? To answer this question, we theoretically study the concentration property of features obtained by neighborhood aggregation on homophilic and heterophilic graphs, introduce the single-pass augmentation-free graph contrastive learning loss based on the property, and provide performance guarantees for the minimizer of the loss on downstream tasks. As a direct consequence of our analysis, we implement the Single-Pass Graph Contrastive Learning method (SP-GCL). Empirically, on 14 benchmark datasets with varying degrees of homophily, the features learned by the SP-GCL can match or outperform existing strong baselines with significantly less computational overhead, which demonstrates the usefulness of our findings in real-world cases., Comment: This article has been accepted for publication by the Transactions on Machine Learning Research. OpenReview at: https://openreview.net/forum?id=244KePn09i

Nowadays, differential privacy (DP) has become a well-accepted standard for privacy protection, and deep neural networks (DNN) have been immensely successful in machine learning. The combination of these two techniques, i.e., deep learning with differential privacy, promises the privacy-preserving release of high-utility models trained with sensitive data such as medical records. A classic mechanism for this purpose is DP-SGD, which is a differentially private version of the stochastic gradient descent (SGD) optimizer commonly used for DNN training. Subsequent approaches have improved various aspects of the model training process, including noise decay schedule, model architecture, feature engineering, and hyperparameter tuning. However, the core mechanism for enforcing DP in the SGD optimizer remains unchanged ever since the original DP-SGD algorithm, which has increasingly become a fundamental barrier limiting the performance of DP-compliant machine learning solutions. Motivated by this, we propose DPIS, a novel mechanism for differentially private SGD training that can be used as a drop-in replacement of the core optimizer of DP-SGD, with consistent and significant accuracy gains over the latter. The main idea is to employ importance sampling (IS) in each SGD iteration for mini-batch selection, which reduces both sampling variance and the amount of random noise injected to the gradients that is required to satisfy DP. Integrating IS into the complex mathematical machinery of DP-SGD is highly non-trivial. DPIS addresses the challenge through novel mechanism designs, fine-grained privacy analysis, efficiency enhancements, and an adaptive gradient clipping optimization. Extensive experiments on four benchmark datasets, namely MNIST, FMNIST, CIFAR-10 and IMDb, demonstrate the superior effectiveness of DPIS over existing solutions for deep learning with differential privacy., Comment: A short version of this paper will appear in CCS 2022

Recently, implicit graph neural networks (GNNs) have been proposed to capture long-range dependencies in underlying graphs. In this paper, we introduce and justify two weaknesses of implicit GNNs: the constrained expressiveness due to their limited effective range for capturing long-range dependencies, and their lack of ability to capture multiscale information on graphs at multiple resolutions. To show the limited effective range of previous implicit GNNs, We first provide a theoretical analysis and point out the intrinsic relationship between the effective range and the convergence of iterative equations used in these models. To mitigate the mentioned weaknesses, we propose a multiscale graph neural network with implicit layers (MGNNI) which is able to model multiscale structures on graphs and has an expanded effective range for capturing long-range dependencies. We conduct comprehensive experiments for both node classification and graph classification to show that MGNNI outperforms representative baselines and has a better ability for multiscale modeling and capturing of long-range dependencies., Comment: NeurIPS 2022

Measuring the closeness of friendships is an important problem that finds numerous applications in practice. For example, online gaming platforms often host friendship-enhancing events in which a user (called the source) only invites his/her friend (called the target) to play together. In this scenario, the measure of friendship closeness is the backbone for understanding source invitation and target adoption behaviors, and underpins the recommendation of promising targets for the sources. However, most existing measures for friendship closeness only consider the information between the source and target but ignore the information of groups where they are located, which renders inferior results. To address this issue, we present new measures for friendship closeness based on the social identity theory (SIT), which describes the inclination that a target endorses behaviors of users inside the same group. The core of SIT is the process that a target assesses groups of users as them or us. Unfortunately, this process is difficult to be captured due to perceptual factors. To this end, we seamlessly reify the factors of SIT into quantitative measures, which consider local and global information of a target's group. We conduct extensive experiments to evaluate the effectiveness of our proposal against 8 state-of-the-art methods on 3 online gaming datasets. In particular, we demonstrate that our solution can outperform the best competitor on the behavior prediction (resp. online target recommendation) by up to 23.2% (resp. 34.2%) in the corresponding evaluation metric., Comment: CIKM 2022

Verifiable ledger databases protect data history against malicious tampering. Existing systems, such as blockchains and certificate transparency, are based on transparency logs -- a simple abstraction allowing users to verify that a log maintained by an untrusted server is append-only. They expose a simple key-value interface. Building a practical database from transparency logs, on the other hand, remains a challenge. In this paper, we explore the design space of verifiable ledger databases along three dimensions: abstraction, threat model, and performance. We survey existing systems and identify their two limitations, namely, the lack of transaction support and the inferior efficiency. We then present GlassDB, a distributed database that addresses these limitations under a practical threat model. GlassDB inherits the verifiability of transparency logs, but supports transactions and offers high performance. It extends a ledger-like key-value store with a data structure for efficient proofs, and adds a concurrency control mechanism for transactions. GlassDB batches independent operations from concurrent transactions when updating the core data structures. In addition, we design a new benchmark for evaluating verifiable ledger databases, by extending YCSB and TPC-C benchmarks. Using this benchmark, we compare GlassDB against four baselines: reimplemented versions of three verifiable databases, and a verifiable map backed by a transparency log. Experimental results demonstrate that GlassDB is an efficient, transactional, and verifiable ledger database.

In the Metaverse, the physical space and the virtual space co-exist, and interact simultaneously. While the physical space is virtually enhanced with information, the virtual space is continuously refreshed with real-time, real-world information. To allow users to process and manipulate information seamlessly between the real and digital spaces, novel technologies must be developed. These include smart interfaces, new augmented realities, efficient storage and data management and dissemination techniques. In this paper, we first discuss some promising co-space applications. These applications offer opportunities that neither of the spaces can realize on its own. We then discuss challenges. Finally, we discuss and envision what are likely to be required from the database and system perspectives.

We study the regret of Thompson sampling (TS) algorithms for exponential family bandits, where the reward distribution is from a one-dimensional exponential family, which covers many common reward distributions including Bernoulli, Gaussian, Gamma, Exponential, etc. We propose a Thompson sampling algorithm, termed ExpTS, which uses a novel sampling distribution to avoid the under-estimation of the optimal arm. We provide a tight regret analysis for ExpTS, which simultaneously yields both the finite-time regret bound as well as the asymptotic regret bound. In particular, for a $K$-armed bandit with exponential family rewards, ExpTS over a horizon $T$ is sub-UCB (a strong criterion for the finite-time regret that is problem-dependent), minimax optimal up to a factor $\sqrt{\log K}$, and asymptotically optimal, for exponential family rewards. Moreover, we propose ExpTS$^+$, by adding a greedy exploitation step in addition to the sampling distribution used in ExpTS, to avoid the over-estimation of sub-optimal arms. ExpTS$^+$ is an anytime bandit algorithm and achieves the minimax optimality and asymptotic optimality simultaneously for exponential family reward distributions. Our proof techniques are general and conceptually simple and can be easily applied to analyze standard Thompson sampling with specific reward distributions., Comment: 49 pages

We study dangling-aware entity alignment in knowledge graphs (KGs), which is an underexplored but important problem. As different KGs are naturally constructed by different sets of entities, a KG commonly contains some dangling entities that cannot find counterparts in other KGs. Therefore, dangling-aware entity alignment is more realistic than the conventional entity alignment where prior studies simply ignore dangling entities. We propose a framework using mixed high-order proximities on dangling-aware entity alignment. Our framework utilizes both the local high-order proximity in a nearest neighbor subgraph and the global high-order proximity in an embedding space for both dangling detection and entity alignment. Extensive experiments with two evaluation settings shows that our framework more precisely detects dangling entities, and better aligns matchable entities. Further investigations demonstrate that our framework can mitigate the hubness problem on dangling-aware entity alignment., Comment: NAACL 2022 (Findings)

This paper investigates the problem of forecasting multivariate aggregated human mobility while preserving the privacy of the individuals concerned. Differential privacy, a state-of-the-art formal notion, has been used as the privacy guarantee in two different and independent steps when training deep learning models. On one hand, we considered \textit{gradient perturbation}, which uses the differentially private stochastic gradient descent algorithm to guarantee the privacy of each time series sample in the learning stage. On the other hand, we considered \textit{input perturbation}, which adds differential privacy guarantees in each sample of the series before applying any learning. We compared four state-of-the-art recurrent neural networks: Long Short-Term Memory, Gated Recurrent Unit, and their Bidirectional architectures, i.e., Bidirectional-LSTM and Bidirectional-GRU. Extensive experiments were conducted with a real-world multivariate mobility dataset, which we published openly along with this paper. As shown in the results, differentially private deep learning models trained under gradient or input perturbation achieve nearly the same performance as non-private deep learning models, with loss in performance varying between $0.57\%$ to $2.8\%$. The contribution of this paper is significant for those involved in urban planning and decision-making, providing a solution to the human mobility multivariate forecast problem through differentially private deep learning models., Comment: Final version accepted in the journal Neural Computing and Applications

Graph neural networks (GNNs) are widely used for modelling graph-structured data in numerous applications. However, with their inherently finite aggregation layers, existing GNN models may not be able to effectively capture long-range dependencies in the underlying graphs. Motivated by this limitation, we propose a GNN model with infinite depth, which we call Efficient Infinite-Depth Graph Neural Networks (EIGNN), to efficiently capture very long-range dependencies. We theoretically derive a closed-form solution of EIGNN which makes training an infinite-depth GNN model tractable. We then further show that we can achieve more efficient computation for training EIGNN by using eigendecomposition. The empirical results of comprehensive experiments on synthetic and real-world datasets show that EIGNN has a better ability to capture long-range dependencies than recent baselines, and consistently achieves state-of-the-art performance. Furthermore, we show that our model is also more robust against both noise and adversarial perturbations on node features., Comment: NeurIPS 2021 Camera Ready

Graph visualization is a vital component in many real-world applications (e.g., social network analysis, web mining, and bioinformatics) that enables users to unearth crucial insights from complex data. Lying in the core of graph visualization is the node distance measure, which determines how the nodes are placed on the screen. A favorable node distance measure should be informative in reflecting the full structural information between nodes and effective in optimizing visual aesthetics. However, existing node distance measures yield sub-par visualization quality as they fall short of these requirements. Moreover, most existing measures are computationally inefficient, incurring a long response time when visualizing large graphs. To overcome such deficiencies, we propose a new node distance measure, PDist, geared towards graph visualization by exploiting a well-known node proximity measure, personalized PageRank. Moreover, we propose an efficient algorithm Tau-Push for estimating PDist under both single- and multi-level visualization settings. With several carefully-designed techniques, Tau-Push offers non-trivial theoretical guarantees for estimation accuracy and computation complexity. Extensive experiments show that our proposal significantly outperforms 13 state-of-the-art graph visualization solutions on 12 real-world graphs in terms of both efficiency and effectiveness (including aesthetic criteria and user feedback). In particular, our proposal can interactively produce satisfactory visualizations within one second for billion-edge graphs., Comment: The technical report of the paper entitled 'Effective and Efficient PageRank-based Positioning for Graph Visualization' in SIGMOD'23

This paper investigates the problem of collecting multidimensional data throughout time (i.e., longitudinal studies) for the fundamental task of frequency estimation under Local Differential Privacy (LDP) guarantees. Contrary to frequency estimation of a single attribute, the multidimensional aspect demands particular attention to the privacy budget. Besides, when collecting user statistics longitudinally, privacy progressively degrades. Indeed, the "multiple" settings in combination (i.e., many attributes and several collections throughout time) impose several challenges, for which this paper proposes the first solution for frequency estimates under LDP. To tackle these issues, we extend the analysis of three state-of-the-art LDP protocols (Generalized Randomized Response -- GRR, Optimized Unary Encoding -- OUE, and Symmetric Unary Encoding -- SUE) for both longitudinal and multidimensional data collections. While the known literature uses OUE and SUE for two rounds of sanitization (a.k.a. memoization), i.e., L-OUE and L-SUE, respectively, we analytically and experimentally show that starting with OUE and then with SUE provides higher data utility (i.e., L-OSUE). Also, for attributes with small domain sizes, we propose Longitudinal GRR (L-GRR), which provides higher utility than the other protocols based on unary encoding. Last, we also propose a new solution named Adaptive LDP for LOngitudinal and Multidimensional FREquency Estimates (ALLOMFREE), which randomly samples a single attribute to be sent with the whole privacy budget and adaptively selects the optimal protocol, i.e., either L-GRR or L-OSUE. As shown in the results, ALLOMFREE consistently and considerably outperforms the state-of-the-art L-SUE and L-OUE protocols in the quality of the frequency estimates., Comment: Final version accepted in the journal Digital Communications and Networks. Version of Record: https://doi.org/10.1016/j.dcan.2022.07.003

With local differential privacy (LDP), users can privatize their data and thus guarantee privacy properties before transmitting it to the server (a.k.a. the aggregator). One primary objective of LDP is frequency (or histogram) estimation, in which the aggregator estimates the number of users for each possible value. In practice, when a study with rich content on a population is desired, the interest is in the multiple attributes of the population, that is to say, in multidimensional data ($d \geq 2$). However, contrary to the problem of frequency estimation of a single attribute (the majority of the works), the multidimensional aspect imposes to pay particular attention to the privacy budget. This one can indeed grow extremely quickly due to the composition theorem. To the authors' knowledge, two solutions seem to stand out for this task: 1) splitting the privacy budget for each attribute, i.e., send each value with $\frac{\epsilon}{d}$-LDP (Spl), and 2) random sampling a single attribute and spend all the privacy budget to send it with $\epsilon$-LDP (Smp). Although Smp adds additional sampling error, it has proven to provide higher data utility than the former Spl solution. However, we argue that aggregators (who are also seen as attackers) are aware of the sampled attribute and its LDP value, which is protected by a "less strict" $e^{\epsilon}$ probability bound (rather than $e^{\epsilon/d}$). This way, we propose a solution named Random Sampling plus Fake Data (RS+FD), which allows creating uncertainty over the sampled attribute by generating fake data for each non-sampled attribute; RS+FD further benefits from amplification by sampling. We theoretically and experimentally validate our proposed solution on both synthetic and real-world datasets to show that RS+FD achieves nearly the same or better utility than the state-of-the-art Smp solution.

InstaHide is a state-of-the-art mechanism for protecting private training images, by mixing multiple private images and modifying them such that their visual features are indistinguishable to the naked eye. In recent work, however, Carlini et al. show that it is possible to reconstruct private images from the encrypted dataset generated by InstaHide. Nevertheless, we demonstrate that Carlini et al.'s attack can be easily defeated by incorporating data augmentation into InstaHide. This leads to a natural question: is InstaHide with data augmentation secure? In this paper, we provide a negative answer to this question, by devising an attack for recovering private images from the outputs of InstaHide even when data augmentation is present. The basic idea is to use a comparative network to identify encrypted images that are likely to correspond to the same private image, and then employ a fusion-denoising network for restoring the private image from the encrypted ones, taking into account the effects of data augmentation. Extensive experiments demonstrate the effectiveness of the proposed attack in comparison to Carlini et al.'s attack., Comment: 15 pages

The successful deployment of artificial intelligence (AI) in many domains from healthcare to hiring requires their responsible use, particularly in model explanations and privacy. Explainable artificial intelligence (XAI) provides more information to help users to understand model decisions, yet this additional knowledge exposes additional risks for privacy attacks. Hence, providing explanation harms privacy. We study this risk for image-based model inversion attacks and identified several attack architectures with increasing performance to reconstruct private image data from model explanations. We have developed several multi-modal transposed CNN architectures that achieve significantly higher inversion performance than using the target model prediction only. These XAI-aware inversion models were designed to exploit the spatial knowledge in image explanations. To understand which explanations have higher privacy risk, we analyzed how various explanation types and factors influence inversion performance. In spite of some models not providing explanations, we further demonstrate increased inversion performance even for non-explainable target models by exploiting explanations of surrogate models through attention transfer. This method first inverts an explanation from the target prediction, then reconstructs the target image. These threats highlight the urgent and significant privacy risks of explanations and calls attention for new privacy preservation techniques that balance the dual-requirement for AI explainability and privacy., Comment: ICCV 2021

Given a graph G where each node is associated with a set of attributes, and a parameter k specifying the number of output clusters, k-attributed graph clustering (k-AGC) groups nodes in G into k disjoint clusters, such that nodes within the same cluster share similar topological and attribute characteristics, while those in different clusters are dissimilar. This problem is challenging on massive graphs, e.g., with millions of nodes and billions of edges. For such graphs, existing solutions either incur prohibitively high costs, or produce clustering results with compromised quality. In this paper, we propose ACMin, an effective approach to k-AGC that yields high-quality clusters with cost linear to the size of the input graph G. The main contributions of ACMin are twofold: (i) a novel formulation of the k-AGC problem based on an attributed multi-hop conductance quality measure custom-made for this problem setting, which effectively captures cluster coherence in terms of both topological proximities and attribute similarities, and (ii) a linear-time optimization solver that obtains high-quality clusters iteratively, based on efficient matrix operations such as orthogonal iterations, an alternative optimization approach, as well as an initialization technique that significantly speeds up the convergence of ACMin in practice. Extensive experiments, comparing 11 competitors on 6 real datasets, demonstrate that ACMin consistently outperforms all competitors in terms of result quality measured against ground-truth labels, while being up to orders of magnitude faster. In particular, on the Microsoft Academic Knowledge Graph dataset with 265.2 million edges and 1.1 billion attribute values, ACMin outputs high-quality results for 5-AGC within 1.68 hours using a single CPU core, while none of the 11 competitors finish within 3 days., Comment: This is the full version of the paper appearing in TheWebConf 2021. The DOI assigned: https://doi.org/10.1145/3442381.3449875

Node classification on graphs is an important task in many practical domains. It usually requires labels for training, which can be difficult or expensive to obtain in practice. Given a budget for labelling, active learning aims to improve performance by carefully choosing which nodes to label. Previous graph active learning methods learn representations using labelled nodes and select some unlabelled nodes for label acquisition. However, they do not fully utilize the representation power present in unlabelled nodes. We argue that the representation power in unlabelled nodes can be useful for active learning and for further improving performance of active learning for node classification. In this paper, we propose a latent space clustering-based active learning framework for node classification (LSCALE), where we fully utilize the representation power in both labelled and unlabelled nodes. Specifically, to select nodes for labelling, our framework uses the K-Medoids clustering algorithm on a latent space based on a dynamic combination of both unsupervised features and supervised features. In addition, we design an incremental clustering module to avoid redundancy between nodes selected at different steps. Extensive experiments on five datasets show that our proposed framework LSCALE consistently and significantly outperforms the stateof-the-art approaches by a large margin., Comment: ECML-PKDD 2022

Given a graph $G$ with $n$ nodes and two nodes $u,v\in G$, the {\em CoSimRank} value $s(u,v)$ quantifies the similarity between $u$ and $v$ based on graph topology. Compared to SimRank, CoSimRank is shown to be more accurate and effective in many real-world applications, including synonym expansion, lexicon extraction, and entity relatedness in knowledge graphs. The computation of all pairwise CoSimRanks in $G$ is highly expensive and challenging. Existing solutions all focus on devising approximate algorithms for the computation of all pairwise CoSimRanks. To attain a desired absolute accuracy guarantee $\epsilon$, the state-of-the-art approximate algorithm for computing all pairwise CoSimRanks requires $O(n^3\log_2(\ln(\frac{1}{\epsilon})))$ time, which is prohibitively expensive even though $\epsilon$ is large. In this paper, we propose \rsim, a fast randomized algorithm for computing all pairwise CoSimRank values. The basic idea of \rsim is to approximate the $n\times n$ matrix multiplications in CoSimRank computation via random projection. Theoretically, \rsim runs in $O(\frac{n^2\ln(n)}{\epsilon^2}\ln(\frac{1}{\epsilon}))$ time and meanwhile ensures an absolute error of at most $\epsilon$ in each CoSimRank value in $G$ with a high probability. Extensive experiments using six real graphs demonstrate that \rsim is more than orders of magnitude faster than the state of the art. In particular, on a million-edge Twitter graph, \rsim answers the $\epsilon$-approximate ($\epsilon=0.1$) all pairwise CoSimRank query within 4 hours, using a single commodity server, while existing solutions fail to terminate within a day., Comment: full version of the paper titled "Fast Approximate All Pairwise CoSimRanks via Random Projection" published at WISE 2021

Federated learning (FL) is an emerging paradigm for facilitating multiple organizations' data collaboration without revealing their private data to each other. Recently, vertical FL, where the participating organizations hold the same set of samples but with disjoint features and only one organization owns the labels, has received increased attention. This paper presents several feature inference attack methods to investigate the potential privacy leakages in the model prediction stage of vertical FL. The attack methods consider the most stringent setting that the adversary controls only the trained vertical FL model and the model predictions, relying on no background information. We first propose two specific attacks on the logistic regression (LR) and decision tree (DT) models, according to individual prediction output. We further design a general attack method based on multiple prediction outputs accumulated by the adversary to handle complex models, such as neural networks (NN) and random forest (RF) models. Experimental evaluations demonstrate the effectiveness of the proposed attacks and highlight the need for designing private mechanisms to protect the prediction outputs in vertical FL., Comment: Accepted at the IEEE 37th International Conference on Data Engineering (ICDE 2021); 15 pages

Given a graph G where each node is associated with a set of attributes, attributed network embedding (ANE) maps each node v in G to a compact vector Xv, which can be used in downstream machine learning tasks. Ideally, Xv should capture node v's affinity to each attribute, which considers not only v's own attribute associations, but also those of its connected nodes along edges in G. It is challenging to obtain high-utility embeddings that enable accurate predictions; scaling effective ANE computation to massive graphs pushes the difficulty of the problem to a whole new level. Existing solutions largely fail on such graphs, leading to prohibitive costs, low-quality embeddings, or both. This paper proposes PANE, an effective and scalable approach to ANE computation for massive graphs that achieves state-of-the-art result quality on multiple benchmark datasets. PANE obtains high scalability and effectiveness through 3 main algorithmic designs. First, it formulates the learning objective based on a novel random walk model for attributed networks. Second, PANE includes a highly efficient solver for the above optimization problem, whose key module is a carefully designed initialization of the embeddings, which drastically reduces the number of iterations required to converge. Finally, PANE utilizes multi-core CPUs through non-trivial parallelization of the above solver, which achieves scalability while retaining the high quality of the resulting embeddings. The performance of PANE depends upon the number of attributes in the input network. To handle large networks with numerous attributes, we further extend PANE to PANE++. Extensive experiments, comparing 10 existing approaches on 8 real datasets, demonstrate that PANE and PANE++ consistently outperform all existing methods in terms of result quality, while being orders of magnitude faster., Comment: Paper published in VLDBJ 2023. Extended version of PVLDB Vol. 14 (VLDB 2021) paper titled "Scaling Attributed Network Embedding to Massive Graphs"

Federated learning (FL) is an emerging paradigm that enables multiple organizations to jointly train a model without revealing their private data to each other. This paper studies {\it vertical} federated learning, which tackles the scenarios where (i) collaborating organizations own data of the same set of users but with disjoint features, and (ii) only one organization holds the labels. We propose Pivot, a novel solution for privacy preserving vertical decision tree training and prediction, ensuring that no intermediate information is disclosed other than those the clients have agreed to release (i.e., the final tree model and the prediction output). Pivot does not rely on any trusted third party and provides protection against a semi-honest adversary that may compromise $m-1$ out of $m$ clients. We further identify two privacy leakages when the trained decision tree model is released in plaintext and propose an enhanced protocol to mitigate them. The proposed solution can also be extended to tree ensemble models, e.g., random forest (RF) and gradient boosting decision tree (GBDT) by treating single decision trees as building blocks. Theoretical and experimental analysis suggest that Pivot is efficient for the privacy achieved., Comment: Proc. VLDB Endow. 13(11): 2090-2103 (2020)

Given a social network $G$ and an integer $k$, the influence maximization (IM) problem asks for a seed set $S$ of $k$ nodes from $G$ to maximize the expected number of nodes influenced via a propagation model. The majority of the existing algorithms for the IM problem are developed only under the non-adaptive setting, i.e., where all $k$ seed nodes are selected in one batch without observing how they influence other users in real world. In this paper, we study the adaptive IM problem where the $k$ seed nodes are selected in batches of equal size $b$, such that the $i$-th batch is identified after the actual influence results of the former $i-1$ batches are observed. In this paper, we propose the first practical algorithm for the adaptive IM problem that could provide the worst-case approximation guarantee of $1-\mathrm{e}^{\rho_b(\varepsilon-1)}$, where $\rho_b=1-(1-1/b)^b$ and $\varepsilon \in (0, 1)$ is a user-specified parameter. In particular, we propose a general framework AdaptGreedy that could be instantiated by any existing non-adaptive IM algorithms with expected approximation guarantee. Our approach is based on a novel randomized policy that is applicable to the general adaptive stochastic maximization problem, which may be of independent interest. In addition, we propose a novel non-adaptive IM algorithm called EPIC which not only provides strong expected approximation guarantee, but also presents superior performance compared with the existing IM algorithms. Meanwhile, we clarify some existing misunderstandings in recent work and shed light on further study of the adaptive IM problem. We conduct experiments on real social networks to evaluate our proposed algorithms comprehensively, and the experimental results strongly corroborate the superiorities and effectiveness of our approach., Comment: This paper is accepted by The VLDB Journal

In emerging applications such as blockchains and collaborative data analytics, there are strong demands for data immutability, multi-version accesses, and tamper-evident controls. This leads to three new index structures for immutable data, namely Merkle Patricia Trie (MPT), Merkle Bucket Tree (MBT), and Pattern-Oriented-Split Tree (POS-Tree). Although these structures have been adopted in real applications, there is no systematic evaluation of their pros and cons in the literature. This makes it difficult for practitioners to choose the right index structure for their applications, as there is only a limited understanding of the characteristics of each index. To alleviate the above deficiency, we present a comprehensive analysis of the existing index structures for immutable data, evaluating both their asymptotic and empirical performance. Specifically, we show that MPT, MBT, and POS-Tree are all instances of a recently proposed framework, dubbed \my{Structurally Invariant and Reusable Indexes (SIRI)}. We propose to evaluate the SIRI instances based on five essential metrics: their efficiency for four index operations (i.e., lookup, update, comparison, and merge), as well as their \my{deduplication ratios} (i.e., the size of the index with deduplication over the size without deduplication). We establish the worst-case guarantees of each index in terms of these five metrics, and we experimentally evaluate all indexes in a large variety of settings. Based on our theoretical and empirical analysis, we conclude that POS-Tree is a favorable choice for indexing immutable data.

Thompson sampling is one of the most widely used algorithms for many online decision problems, due to its simplicity in implementation and superior empirical performance over other state-of-the-art methods. Despite its popularity and empirical success, it has remained an open problem whether Thompson sampling can match the minimax lower bound $\Omega(\sqrt{KT})$ for $K$-armed bandit problems, where $T$ is the total time horizon. In this paper, we solve this long open problem by proposing a variant of Thompson sampling called MOTS that adaptively clips the sampling instance of the chosen arm at each time step. We prove that this simple variant of Thompson sampling achieves the minimax optimal regret bound $O(\sqrt{KT})$ for finite time horizon $T$, as well as the asymptotic optimal regret bound for Gaussian rewards when $T$ approaches infinity. To our knowledge, MOTS is the first Thompson sampling type algorithm that achieves the minimax optimality for multi-armed bandit problems., Comment: 27 pages, 1 table, 2 figures. This version improves the presentation in V2

We study the multi-armed bandit problem with subgaussian rewards. The explore-then-commit (ETC) strategy, which consists of an exploration phase followed by an exploitation phase, is one of the most widely used algorithms in a variety of online decision applications. Nevertheless, it has been shown in Garivier et al. (2016) that ETC is suboptimal in the asymptotic sense as the horizon grows, and thus, is worse than fully sequential strategies such as Upper Confidence Bound (UCB). In this paper, we show that a variant of ETC algorithm can actually achieve the asymptotic optimality for multi-armed bandit problems as UCB-type algorithms do and extend it to the batched bandit setting. Specifically, we propose a double explore-then-commit (DETC) algorithm that has two exploration and exploitation phases and prove that DETC achieves the asymptotically optimal regret bound. To our knowledge, DETC is the first non-fully-sequential algorithm that achieves such asymptotic optimality. In addition, we extend DETC to batched bandit problems, where (i) the exploration process is split into a small number of batches and (ii) the round complexity is of central interest. We prove that a batched version of DETC can achieve the asymptotic optimality with only a constant round complexity. This is the first batched bandit algorithm that can attain the optimal asymptotic regret bound and optimal round complexity simultaneously., Comment: 46 pages. This version improves the presentation, and adds new algorithms and theoretical results: an anytime algorithm with asymptotic optimality guarantee, and an extension to K-armed bandits

Given a graph G and a node u in G, a single source SimRank query evaluates the similarity between u and every node v in G. Existing approaches to single source SimRank computation incur either long query response time, or expensive pre-computation, which needs to be performed again whenever the graph G changes. Consequently, to our knowledge none of them is ideal for scenarios in which (i) query processing must be done in realtime, and (ii) the underlying graph G is massive, with frequent updates. Motivated by this, we propose SimPush, a novel algorithm that answers single source SimRank queries without any pre-computation, and at the same time achieves significantly higher query processing speed than even the fastest known index-based solutions. Further, SimPush provides rigorous result quality guarantees, and its high performance does not rely on any strong assumption of the underlying graph. Specifically, compared to existing methods, SimPush employs a radically different algorithmic design that focuses on (i) identifying a small number of nodes relevant to the query, and subsequently (ii) computing statistics and performing residue push from these nodes only. We prove the correctness of SimPush, analyze its time complexity, and compare its asymptotic performance with that of existing methods. Meanwhile, we evaluate the practical performance of SimPush through extensive experiments on 8 real datasets. The results demonstrate that SimPush consistently outperforms all existing solutions, often by over an order of magnitude. In particular, on a commodity machine, SimPush answers a single source SimRank query on a web graph containing over 133 million nodes and 5.4 billion edges in under 62 milliseconds, with 0.00035 empirical error, while the fastest index-based competitor needs 1.18 seconds., Comment: To appear in PVLDB 2020

Given a social network $G$, the profit maximization (PM) problem asks for a set of seed nodes to maximize the profit, i.e., revenue of influence spread less the cost of seed selection. The target profit maximization (TPM) problem, which generalizes the PM problem, aims to select a subset of seed nodes from a target user set $T$ to maximize the profit. Existing algorithms for PM mostly consider the nonadaptive setting, where all seed nodes are selected in one batch without any knowledge on how they may influence other users. In this paper, we study TPM in adaptive setting, where the seed users are selected through multiple batches, such that the selection of a batch exploits the knowledge of actual influence in the previous batches. To acquire an overall understanding, we study the adaptive TPM problem under both the oracle model and the noise model, and propose ADG and AddATP algorithms to address them with strong theoretical guarantees, respectively. In addition, to better handle the sampling errors under the noise model, we propose the idea of hybrid error based on which we design a novel algorithm HATP that boosts the efficiency of AddATP significantly. We conduct extensive experiments on real social networks to evaluate the performance, and the experimental results strongly confirm the superiorities and effectiveness of our solutions., Comment: A short version of the paper will appear in the 36th IEEE International Conference on Data Engineering (ICDE '20), April 20--24, 2020, Dallas, Texas, USA

With 5G on the verge of being adopted as the next mobile network, there is a need to analyze its impact on the landscape of computing and data management. In this paper, we analyze the impact of 5G on both traditional and emerging technologies and project our view on future research challenges and opportunities. With a predicted increase of 10-100x in bandwidth and 5-10x decrease in latency, 5G is expected to be the main enabler for smart cities, smart IoT and efficient healthcare, where machine learning is conducted at the edge. In this context, we investigate how 5G can help the development of federated learning. Network slicing, another key feature of 5G, allows running multiple isolated networks on the same physical infrastructure. However, security remains the main concern in the context of virtualization, multi-tenancy and high device density. Formal verification of 5G networks can be applied to detect security issues in massive virtualized environments. In summary, 5G will make the world even more densely and closely connected. What we have experienced in 4G connectivity will pale in comparison to the vast amounts of possibilities engendered by 5G., Comment: 19 pages, 10 figures, 3 tables

Given a graph $G$, a source node $s$ and a target node $t$, the personalized PageRank (PPR) of $t$ with respect to $s$ is the probability that a random walk starting from $s$ terminates at $t$. An important variant of the PPR query is single-source PPR (SSPPR), which enumerates all nodes in $G$, and returns the top-$k$ nodes with the highest PPR values with respect to a given source $s$. PPR in general and SSPPR in particular have important applications in web search and social networks, e.g., in Twitter's Who-To-Follow recommendation service. However, PPR computation is known to be expensive on large graphs, and resistant to indexing. Consequently, previous solutions either use heuristics, which do not guarantee result quality, or rely on the strong computing power of modern data centers, which is costly. Motivated by this, we propose effective index-free and index-based algorithms for approximate PPR processing, with rigorous guarantees on result quality. We first present FORA, an approximate SSPPR solution that combines two existing methods Forward Push (which is fast but does not guarantee quality) and Monte Carlo Random Walk (accurate but slow) in a simple and yet non-trivial way, leading to both high accuracy and efficiency. Further, FORA includes a simple and effective indexing scheme, as well as a module for top-$k$ selection with high pruning power. Extensive experiments demonstrate that the proposed solutions are orders of magnitude more efficient than their respective competitors. Notably, on a billion-edge Twitter dataset, FORA answers a top-500 approximate SSPPR query within 1 second, using a single commodity server., Comment: Accepted in the ACM Transactions on Database Systems (TODS)