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Similarity search is a fundamental but expensive operator in querying trajectory data, due to its quadratic complexity of distance computation. To mitigate the computational burden for long trajectories, neural networks have been widely employed for similarity learning and each trajectory is encoded as a high-dimensional vector for similarity search with linear complexity. Given the sequential nature of trajectory data, previous efforts have been primarily devoted to the utilization of RNNs or Transformers. In this paper, we argue that the common practice of treating trajectory as sequential data results in excessive attention to capturing long-term global dependency between two sequences. Instead, our investigation reveals the pivotal role of local similarity, prompting a revisit of simple CNNs for trajectory similarity learning. We introduce ConvTraj, incorporating both 1D and 2D convolutions to capture sequential and geo-distribution features of trajectories, respectively. In addition, we conduct a series of theoretical analyses to justify the effectiveness of ConvTraj. Experimental results on three real-world large-scale datasets demonstrate that ConvTraj achieves state-of-the-art accuracy in trajectory similarity search. Owing to the simple network structure of ConvTraj, the training and inference speed on the Porto dataset with 1.6 million trajectories are increased by at least $240$x and $2.16$x, respectively. The source code and dataset can be found at \textit{\url{https://github.com/Proudc/ConvTraj}}.

As a fundamental problem in transfer learning, model selection aims to rank off-the-shelf pre-trained models and select the most suitable one for the new target task. Existing model selection techniques are often constrained in their scope and tend to overlook the nuanced relationships between models and tasks. In this paper, we present a pragmatic framework \textbf{Fennec}, delving into a diverse, large-scale model repository while meticulously considering the intricate connections between tasks and models. The key insight is to map all models and historical tasks into a transfer-related subspace, where the distance between model vectors and task vectors represents the magnitude of transferability. A large vision model, as a proxy, infers a new task's representation in the transfer space, thereby circumventing the computational burden of extensive forward passes. We also investigate the impact of the inherent inductive bias of models on transfer results and propose a novel method called \textbf{archi2vec} to encode the intricate structures of models. The transfer score is computed through straightforward vector arithmetic with a time complexity of $\mathcal{O}(1)$. Finally, we make a substantial contribution to the field by releasing a comprehensive benchmark. We validate the effectiveness of our framework through rigorous testing on two benchmarks. The benchmark and the code will be publicly available in the near future.

Federated learning (FL) is a promising approach for learning a model from data distributed on massive clients without exposing data privacy. It works effectively in the ideal federation where clients share homogeneous data distribution and learning behavior. However, FL may fail to function appropriately when the federation is not ideal, amid an unhealthy state called Negative Federated Learning (NFL), in which most clients gain no benefit from participating in FL. Many studies have tried to address NFL. However, their solutions either (1) predetermine to prevent NFL in the entire learning life-cycle or (2) tackle NFL in the aftermath of numerous learning rounds. Thus, they either (1) indiscriminately incur extra costs even if FL can perform well without such costs or (2) waste numerous learning rounds. Additionally, none of the previous work takes into account the clients who may be unwilling/unable to follow the proposed NFL solutions when using those solutions to upgrade an FL system in use. This paper introduces FL-GUARD, a holistic framework that can be employed on any FL system for tackling NFL in a run-time paradigm. That is, to dynamically detect NFL at the early stage (tens of rounds) of learning and then to activate recovery measures when necessary. Specifically, we devise a cost-effective NFL detection mechanism, which relies on an estimation of performance gain on clients. Only when NFL is detected, we activate the NFL recovery process, in which each client learns in parallel an adapted model when training the global model. Extensive experiment results confirm the effectiveness of FL-GUARD in detecting NFL and recovering from NFL to a healthy learning state. We also show that FL-GUARD is compatible with previous NFL solutions and robust against clients unwilling/unable to take any recovery measures.

The last decade has witnessed the success of deep learning and the surge of publicly released trained models, which necessitates the quantification of the model functional distance for various purposes. However, quantifying the model functional distance is always challenging due to the opacity in inner workings and the heterogeneity in architectures or tasks. Inspired by the concept of "field" in physics, in this work we introduce Model Gradient Field (abbr. ModelGiF) to extract homogeneous representations from the heterogeneous pre-trained models. Our main assumption underlying ModelGiF is that each pre-trained deep model uniquely determines a ModelGiF over the input space. The distance between models can thus be measured by the similarity between their ModelGiFs. We validate the effectiveness of the proposed ModelGiF with a suite of testbeds, including task relatedness estimation, intellectual property protection, and model unlearning verification. Experimental results demonstrate the versatility of the proposed ModelGiF on these tasks, with significantly superiority performance to state-of-the-art competitors. Codes are available at https://github.com/zju-vipa/modelgif., Comment: ICCV 2023

The recent popularity of large language models (LLMs) has brought a significant impact to boundless fields, particularly through their open-ended ecosystem such as the APIs, open-sourced models, and plugins. However, with their widespread deployment, there is a general lack of research that thoroughly discusses and analyzes the potential risks concealed. In that case, we intend to conduct a preliminary but pioneering study covering the robustness, consistency, and credibility of LLMs systems. With most of the related literature in the era of LLM uncharted, we propose an automated workflow that copes with an upscaled number of queries/responses. Overall, we conduct over a million queries to the mainstream LLMs including ChatGPT, LLaMA, and OPT. Core to our workflow consists of a data primitive, followed by an automated interpreter that evaluates these LLMs under different adversarial metrical systems. As a result, we draw several, and perhaps unfortunate, conclusions that are quite uncommon from this trendy community. Briefly, they are: (i)-the minor but inevitable error occurrence in the user-generated query input may, by chance, cause the LLM to respond unexpectedly; (ii)-LLMs possess poor consistency when processing semantically similar query input. In addition, as a side finding, we find that ChatGPT is still capable to yield the correct answer even when the input is polluted at an extreme level. While this phenomenon demonstrates the powerful memorization of the LLMs, it raises serious concerns about using such data for LLM-involved evaluation in academic development. To deal with it, we propose a novel index associated with a dataset that roughly decides the feasibility of using such data for LLM-involved evaluation. Extensive empirical studies are tagged to support the aforementioned claims.

The recent large-scale generative modeling has attained unprecedented performance especially in producing high-fidelity images driven by text prompts. Text inversion (TI), alongside the text-to-image model backbones, is proposed as an effective technique in personalizing the generation when the prompts contain user-defined, unseen or long-tail concept tokens. Despite that, we find and show that the deployment of TI remains full of "dark-magics" -- to name a few, the harsh requirement of additional datasets, arduous human efforts in the loop and lack of robustness. In this work, we propose a much-enhanced version of TI, dubbed Controllable Textual Inversion (COTI), in resolving all the aforementioned problems and in turn delivering a robust, data-efficient and easy-to-use framework. The core to COTI is a theoretically-guided loss objective instantiated with a comprehensive and novel weighted scoring mechanism, encapsulated by an active-learning paradigm. The extensive results show that COTI significantly outperforms the prior TI-related approaches with a 26.05 decrease in the FID score and a 23.00% boost in the R-precision., Comment: 10 pages, 6 figures, 2 tables. Project Page: https://github.com/jnzju/COTI

Federated learning has exhibited vulnerabilities to Byzantine attacks, where the Byzantine attackers can send arbitrary gradients to a central server to destroy the convergence and performance of the global model. A wealth of robust AGgregation Rules (AGRs) have been proposed to defend against Byzantine attacks. However, Byzantine clients can still circumvent robust AGRs when data is non-Identically and Independently Distributed (non-IID). In this paper, we first reveal the root causes of performance degradation of current robust AGRs in non-IID settings: the curse of dimensionality and gradient heterogeneity. In order to address this issue, we propose GAS, a \shorten approach that can successfully adapt existing robust AGRs to non-IID settings. We also provide a detailed convergence analysis when the existing robust AGRs are combined with GAS. Experiments on various real-world datasets verify the efficacy of our proposed GAS. The implementation code is provided in https://github.com/YuchenLiu-a/byzantine-gas.

The randomized or cross-validated split of training and testing sets has been adopted as the gold standard of machine learning for decades. The establishment of these split protocols are based on two assumptions: (i)-fixing the dataset to be eternally static so we could evaluate different machine learning algorithms or models; (ii)-there is a complete set of annotated data available to researchers or industrial practitioners. However, in this article, we intend to take a closer and critical look at the split protocol itself and point out its weakness and limitation, especially for industrial applications. In many real-world problems, we must acknowledge that there are numerous situations where assumption (ii) does not hold. For instance, for interdisciplinary applications like drug discovery, it often requires real lab experiments to annotate data which poses huge costs in both time and financial considerations. In other words, it can be very difficult or even impossible to satisfy assumption (ii). In this article, we intend to access this problem and reiterate the paradigm of active learning, and investigate its potential on solving problems under unconventional train/test split protocols. We further propose a new adaptive active learning architecture (AAL) which involves an adaptation policy, in comparison with the traditional active learning that only unidirectionally adds data points to the training pool. We primarily justify our points by extensively investigating an interdisciplinary drug-protein binding problem. We additionally evaluate AAL on more conventional machine learning benchmarking datasets like CIFAR-10 to demonstrate the generalizability and efficacy of the new framework.

This paper addresses the problem of key phrase extraction from sentences. Existing state-of-the-art supervised methods require large amounts of annotated data to achieve good performance and generalization. Collecting labeled data is, however, often expensive. In this paper, we redefine the problem as question-answer extraction, and present SAMIE: Self-Asking Model for Information Ixtraction, a semi-supervised model which dually learns to ask and to answer questions by itself. Briefly, given a sentence $s$ and an answer $a$, the model needs to choose the most appropriate question $\hat q$; meanwhile, for the given sentence $s$ and same question $\hat q$ selected in the previous step, the model will predict an answer $\hat a$. The model can support few-shot learning with very limited supervision. It can also be used to perform clustering analysis when no supervision is provided. Experimental results show that the proposed method outperforms typical supervised methods especially when given little labeled data., Comment: 7 pages, 5 figures, submission to IJCAI19