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The widespread adoption of edge computing has emerged as a prominent trend for alleviating task processing delays and reducing energy consumption. However, the dynamic nature of network conditions and the varying computation capacities of edge servers (ESs) can introduce disparities between computation loads and available computing resources in edge computing networks, potentially leading to inadequate service quality. To address this challenge, this paper investigates a practical scenario characterized by dynamic task offloading. Initially, we examine traditional Multi-armed Bandit (MAB) algorithms, namely the $\varepsilon$-greedy algorithm and the UCB1-based algorithm. However, both algorithms exhibit certain weaknesses in effectively addressing the tidal data traffic patterns. Consequently, based on MAB, we propose an adaptive task offloading algorithm (ATOA) that overcomes these limitations. By conducting extensive simulations, we demonstrate the superiority of our ATOA solution in reducing task processing latency compared to conventional MAB methods. This substantiates the effectiveness of our approach in enhancing the performance of edge computing networks and improving overall service quality.

Multi-view Clustering (MVC) has achieved significant progress, with many efforts dedicated to learn knowledge from multiple views. However, most existing methods are either not applicable or require additional steps for incomplete MVC. Such a limitation results in poor-quality clustering performance and poor missing view adaptation. Besides, noise or outliers might significantly degrade the overall clustering performance, which are not handled well by most existing methods. In this paper, we propose a novel unified framework for incomplete and complete MVC named self-learning symmetric multi-view probabilistic clustering (SLS-MPC). SLS-MPC proposes a novel symmetric multi-view probability estimation and equivalently transforms multi-view pairwise posterior matching probability into composition of each view's individual distribution, which tolerates data missing and might extend to any number of views. Then, SLS-MPC proposes a novel self-learning probability function without any prior knowledge and hyper-parameters to learn each view's individual distribution. Next, graph-context-aware refinement with path propagation and co-neighbor propagation is used to refine pairwise probability, which alleviates the impact of noise and outliers. Finally, SLS-MPC proposes a probabilistic clustering algorithm to adjust clustering assignments by maximizing the joint probability iteratively without category information. Extensive experiments on multiple benchmarks show that SLS-MPC outperforms previous state-of-the-art methods.

Current clustering-based Open Relation Extraction (OpenRE) methods usually adopt a two-stage pipeline. The first stage simultaneously learns relation representations and assignments. The second stage manually labels several instances and thus names the relation for each cluster. However, unsupervised objectives struggle to optimize the model to derive accurate clustering assignments, and the number of clusters has to be supplied in advance. In this paper, we present a novel setting, named actively supervised clustering for OpenRE. Our insight lies in that clustering learning and relation labeling can be alternately performed, providing the necessary guidance for clustering without a significant increase in human effort. The key to the setting is selecting which instances to label. Instead of using classical active labeling strategies designed for fixed known classes, we propose a new strategy, which is applicable to dynamically discover clusters of unknown relations. Experimental results show that our method is able to discover almost all relational clusters in the data and improve the SOTA methods by 10.3\% and 5.2\%, on two datasets respectively.

A new method for clustering functional data is proposed via information maximization. The proposed method learns a probabilistic classifier in an unsupervised manner so that mutual information (or squared loss mutual information) between data points and cluster assignments is maximized. A notable advantage of this proposed method is that it only involves continuous optimization of model parameters, which is simpler than discrete optimization of cluster assignments and avoids the disadvantages of generative models. Unlike some existing methods, the proposed method does not require estimating the probability densities of Karhunen-Lo`eve expansion scores under different clusters and also does not require the common eigenfunction assumption. The empirical performance and the applications of the proposed methods are demonstrated by simulation studies and real data analyses. In addition, the proposed method allows for out-of-sample clustering, and its effect is comparable with that of some supervised classifiers.

With the explosive growth of information technology, multi-view graph data have become increasingly prevalent and valuable. Most existing multi-view clustering techniques either focus on the scenario of multiple graphs or multi-view attributes. In this paper, we propose a generic framework to cluster multi-view attributed graph data. Specifically, inspired by the success of contrastive learning, we propose multi-view contrastive graph clustering (MCGC) method to learn a consensus graph since the original graph could be noisy or incomplete and is not directly applicable. Our method composes of two key steps: we first filter out the undesirable high-frequency noise while preserving the graph geometric features via graph filtering and obtain a smooth representation of nodes; we then learn a consensus graph regularized by graph contrastive loss. Results on several benchmark datasets show the superiority of our method with respect to state-of-the-art approaches. In particular, our simple approach outperforms existing deep learning-based methods.

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

While recent studies on semi-supervised learning have shown remarkable progress in leveraging both labeled and unlabeled data, most of them presume a basic setting of the model is randomly initialized. In this work, we consider semi-supervised learning and transfer learning jointly, leading to a more practical and competitive paradigm that can utilize both powerful pre-trained models from source domain as well as labeled/unlabeled data in the target domain. To better exploit the value of both pre-trained weights and unlabeled target examples, we introduce adaptive consistency regularization that consists of two complementary components: Adaptive Knowledge Consistency (AKC) on the examples between the source and target model, and Adaptive Representation Consistency (ARC) on the target model between labeled and unlabeled examples. Examples involved in the consistency regularization are adaptively selected according to their potential contributions to the target task. We conduct extensive experiments on several popular benchmarks including CUB-200-2011, MIT Indoor-67, MURA, by fine-tuning the ImageNet pre-trained ResNet-50 model. Results show that our proposed adaptive consistency regularization outperforms state-of-the-art semi-supervised learning techniques such as Pseudo Label, Mean Teacher, and MixMatch. Moreover, our algorithm is orthogonal to existing methods and thus able to gain additional improvements on top of MixMatch and FixMatch. Our code is available at //github.com/SHI-Labs/Semi-Supervised-Transfer-Learning.

In this paper, we propose a one-stage online clustering method called Contrastive Clustering (CC) which explicitly performs the instance- and cluster-level contrastive learning. To be specific, for a given dataset, the positive and negative instance pairs are constructed through data augmentations and then projected into a feature space. Therein, the instance- and cluster-level contrastive learning are respectively conducted in the row and column space by maximizing the similarities of positive pairs while minimizing those of negative ones. Our key observation is that the rows of the feature matrix could be regarded as soft labels of instances, and accordingly the columns could be further regarded as cluster representations. By simultaneously optimizing the instance- and cluster-level contrastive loss, the model jointly learns representations and cluster assignments in an end-to-end manner. Extensive experimental results show that CC remarkably outperforms 17 competitive clustering methods on six challenging image benchmarks. In particular, CC achieves an NMI of 0.705 (0.431) on the CIFAR-10 (CIFAR-100) dataset, which is an up to 19\% (39\%) performance improvement compared with the best baseline.

Attributed graph clustering is challenging as it requires joint modelling of graph structures and node attributes. Recent progress on graph convolutional networks has proved that graph convolution is effective in combining structural and content information, and several recent methods based on it have achieved promising clustering performance on some real attributed networks. However, there is limited understanding of how graph convolution affects clustering performance and how to properly use it to optimize performance for different graphs. Existing methods essentially use graph convolution of a fixed and low order that only takes into account neighbours within a few hops of each node, which underutilizes node relations and ignores the diversity of graphs. In this paper, we propose an adaptive graph convolution method for attributed graph clustering that exploits high-order graph convolution to capture global cluster structure and adaptively selects the appropriate order for different graphs. We establish the validity of our method by theoretical analysis and extensive experiments on benchmark datasets. Empirical results show that our method compares favourably with state-of-the-art methods.

In this paper, we present an accurate and scalable approach to the face clustering task. We aim at grouping a set of faces by their potential identities. We formulate this task as a link prediction problem: a link exists between two faces if they are of the same identity. The key idea is that we find the local context in the feature space around an instance (face) contains rich information about the linkage relationship between this instance and its neighbors. By constructing sub-graphs around each instance as input data, which depict the local context, we utilize the graph convolution network (GCN) to perform reasoning and infer the likelihood of linkage between pairs in the sub-graphs. Experiments show that our method is more robust to the complex distribution of faces than conventional methods, yielding favorably comparable results to state-of-the-art methods on standard face clustering benchmarks, and is scalable to large datasets. Furthermore, we show that the proposed method does not need the number of clusters as prior, is aware of noises and outliers, and can be extended to a multi-view version for more accurate clustering accuracy.