We derive the first finite-time logarithmic regret bounds for Bayesian bandits. For Gaussian bandits, we obtain a $O(c_h \log^2 n)$ bound, where $c_h$ is a prior-dependent constant. This matches the asymptotic lower bound of Lai (1987). Our proofs mark a technical departure from prior works, and are simple and general. To show generality, we apply our technique to linear bandits. Our bounds shed light on the value of the prior in the Bayesian setting, both in the objective and as a side information given to the learner. They significantly improve the $\tilde{O}(\sqrt{n})$ bounds, that despite the existing lower bounds, have become standard in the literature.
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The strong Byzantine agreement (SBA) problem is defined among n processes, out of which t < n can be faulty and behave arbitrarily. SBA allows correct (non-faulty) processes to agree on a common value. Moreover, if all correct processes have proposed the same value, only that value can be agreed upon. It has been known for a long time that any solution to the SBA problem incurs quadratic worst-case word complexity; additionally, the bound was known to be tight. However, no existing protocol achieves adaptive word complexity, where the number of exchanged words depends on the actual number of faults, and not on the upper bound. Therefore, it is still unknown whether SBA with adaptive word complexity exists. This paper answers the question in the affirmative. Namely, we introduce STRONG, a synchronous protocol that solves SBA among n = (2 + Omega(1))t + 1 processes and achieves adaptive word complexity. We show that the fundamental challenge of adaptive SBA lies in efficiently solving certification, the problem of obtaining a constant-sized, locally-verifiable proof that a value can safely be decided.
Binary code similarity detection is to detect the similarity of code at binary (assembly) level without source code. Existing works have their limitations when dealing with mutated binary code generated by different compiling options. In this paper, we propose a novel approach to addressing this problem. By inspecting the binary code, we found that generally, within a function, some instructions aim to calculate (prepare) values for other instructions. The latter instructions are defined by us as key instructions. Currently, we define four categories of key instructions: calling subfunctions, comparing instruction, returning instruction, and memory-store instruction. Thus if we symbolically execute similar binary codes, symbolic values at these key instructions are expected to be similar. As such, we implement a prototype tool, which has three steps. First, it symbolically executes binary code; Second, it extracts symbolic values at defined key instructions into a graph; Last, it compares the symbolic graph similarity. In our implementation, we also address some problems, including path explosion and loop handling.
The problem of robust hypothesis testing is studied, where under the null and the alternative hypotheses, the data-generating distributions are assumed to be in some uncertainty sets, and the goal is to design a test that performs well under the worst-case distributions over the uncertainty sets. In this paper, uncertainty sets are constructed in a data-driven manner using kernel method, i.e., they are centered around empirical distributions of training samples from the null and alternative hypotheses, respectively; and are constrained via the distance between kernel mean embeddings of distributions in the reproducing kernel Hilbert space, i.e., maximum mean discrepancy (MMD). The Bayesian setting and the Neyman-Pearson setting are investigated. For the Bayesian setting where the goal is to minimize the worst-case error probability, an optimal test is firstly obtained when the alphabet is finite. When the alphabet is infinite, a tractable approximation is proposed to quantify the worst-case average error probability, and a kernel smoothing method is further applied to design test that generalizes to unseen samples. A direct robust kernel test is also proposed and proved to be exponentially consistent. For the Neyman-Pearson setting, where the goal is to minimize the worst-case probability of miss detection subject to a constraint on the worst-case probability of false alarm, an efficient robust kernel test is proposed and is shown to be asymptotically optimal. Numerical results are provided to demonstrate the performance of the proposed robust tests.
Understanding the life cycle of the machine learning (ML) model is an intriguing area of research (e.g., understanding where the model comes from, how it is trained, and how it is used). This paper focuses on a novel problem within this field, namely Model Provenance (MP), which concerns the relationship between a target model and its pre-training model and aims to determine whether a source model serves as the provenance for a target model. This is an important problem that has significant implications for ensuring the security and intellectual property of machine learning models but has not received much attention in the literature. To fill in this gap, we introduce a novel concept of Model DNA which represents the unique characteristics of a machine learning model. We utilize a data-driven and model-driven representation learning method to encode the model's training data and input-output information as a compact and comprehensive representation (i.e., DNA) of the model. Using this model DNA, we develop an efficient framework for model provenance identification, which enables us to identify whether a source model is a pre-training model of a target model. We conduct evaluations on both computer vision and natural language processing tasks using various models, datasets, and scenarios to demonstrate the effectiveness of our approach in accurately identifying model provenance.
Reasoning about the sensitivity of functions with respect to their inputs has interesting applications in various areas, such as differential privacy. In order to check and enforce sensitivity, several approaches have been developed, notably sensitivity type systems. In these systems, sensitivity can be seen as an effect in the sense of type-and-effects systems as originally proposed by Gifford and Lucassen. Because type-and-effect systems can make certain useful programming patterns tedious or overly conservative, there is value in bringing the benefits of gradual typing to these disciplines in order to ease their adoption. In this work, we motivate, formalize, and prototype gradual sensitivity typing. The language GSoul supports both the unrestricted unknown sensitivity and bounded imprecision in the form of intervals. Gradual sensitivity typing allows programmers to smoothly evolve typed programs without any static sensitivity information towards hardened programs with a mix of static and dynamic sensitivity checking. In particular, we show that gradual sensitivity supports recursive functions for which fully static checking would be overly conservative, seamlessly enabling exact runtime sensitivity checks. GSoul satisfies both the gradual guarantees and sensitivity type soundness, known as metric preservation. We establish that, in general, gradual metric preservation is termination insensitive, and that one can achieve termination-sensitive gradual metric preservation by hardening specifications to bounded imprecision. We implement a prototype that provides an interactive test bed for gradual sensitivity typing. This work opens the door to gradualizing other typing disciplines that rely on function sensitivity such as differential privacy, as well as other quantitative type-based reasoning techniques.
Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.
Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.
Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.
Deep learning methods for graphs achieve remarkable performance on many node-level and graph-level prediction tasks. However, despite the proliferation of the methods and their success, prevailing Graph Neural Networks (GNNs) neglect subgraphs, rendering subgraph prediction tasks challenging to tackle in many impactful applications. Further, subgraph prediction tasks present several unique challenges, because subgraphs can have non-trivial internal topology, but also carry a notion of position and external connectivity information relative to the underlying graph in which they exist. Here, we introduce SUB-GNN, a subgraph neural network to learn disentangled subgraph representations. In particular, we propose a novel subgraph routing mechanism that propagates neural messages between the subgraph's components and randomly sampled anchor patches from the underlying graph, yielding highly accurate subgraph representations. SUB-GNN specifies three channels, each designed to capture a distinct aspect of subgraph structure, and we provide empirical evidence that the channels encode their intended properties. We design a series of new synthetic and real-world subgraph datasets. Empirical results for subgraph classification on eight datasets show that SUB-GNN achieves considerable performance gains, outperforming strong baseline methods, including node-level and graph-level GNNs, by 12.4% over the strongest baseline. SUB-GNN performs exceptionally well on challenging biomedical datasets when subgraphs have complex topology and even comprise multiple disconnected components.
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
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