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Model reuse techniques can reduce the resource requirements for training high-performance deep neural networks (DNNs) by leveraging existing models. However, unauthorized reuse and replication of DNNs can lead to copyright infringement and economic loss to the model owner. This underscores the need to analyze the reuse relation between DNNs and develop copyright protection techniques to safeguard intellectual property rights. Existing white-box testing-based approaches cannot address the common heterogeneous reuse case where the model architecture is changed, and DNN fingerprinting approaches heavily rely on generating adversarial examples with good transferability, which is known to be challenging in the black-box setting. To bridge the gap, we propose NFARD, a Neuron Functionality Analysis-based Reuse Detector, which only requires normal test samples to detect reuse relations by measuring the models' differences on a newly proposed model characterization, i.e., neuron functionality (NF). A set of NF-based distance metrics is designed to make NFARD applicable to both white-box and black-box settings. Moreover, we devise a linear transformation method to handle heterogeneous reuse cases by constructing the optimal projection matrix for dimension consistency, significantly extending the application scope of NFARD. To the best of our knowledge, this is the first adversarial example-free method that exploits neuron functionality for DNN copyright protection. As a side contribution, we constructed a reuse detection benchmark named Reuse Zoo that covers various practical reuse techniques and popular datasets. Extensive evaluations on this comprehensive benchmark show that NFARD achieves F1 scores of 0.984 and 1.0 for detecting reuse relationships in black-box and white-box settings, respectively, while generating test suites 2 ~ 99 times faster than previous methods.

Environmental Insights Explorer (EIE) is a Google product that reports aggregate statistics about human mobility, including various methods of transit used by people across roughly 50,000 regions globally. These statistics are used to estimate carbon emissions and provided to policymakers to inform their decisions on transportation policy and infrastructure. Due to the inherent sensitivity of this type of user data, it is crucial that the statistics derived and released from it are computed with appropriate privacy protections. In this work, we use a combination of federated analytics and differential privacy to release these required statistics, while operating under strict error constraints to ensure utility for downstream stakeholders. In this work, we propose a new mechanism that achieves $ \epsilon \approx 2 $-DP while satisfying these strict utility constraints, greatly improving over natural baselines. We believe this mechanism may be of more general interest for the broad class of group-by-sum workloads.

Length generalization refers to the ability to extrapolate from short training sequences to long test sequences and is a challenge for current large language models. While prior work has proposed some architecture or data format changes to achieve length generalization, these proposals typically apply to a limited set of tasks. Building on prior scratchpad and Chain-of-Thought (CoT) techniques, we propose Turing Programs, a novel CoT strategy that decomposes an algorithmic task into steps mimicking the computation of a Turing Machine. This framework is both universal, as it can accommodate any algorithmic task, and simple, requiring only copying text from the context with small modifications. We show that by using Turing Programs, we obtain robust length generalization on a range of algorithmic tasks: addition, multiplication and in-context SGD. We then demonstrate that transformers achieve length generalization on random Turing Programs, suggesting that length generalization is possible for any algorithmic task. Finally, we theoretically prove that transformers can implement Turing Programs, constructing a simple RASP (Weiss et al.) program that simulates an arbitrary Turing machine.

With the emergence of the Software 3.0 era, there is a growing trend of compressing and integrating large models into software systems, with significant societal implications. Regrettably, in numerous instances, model compression techniques impact the fairness performance of these models and thus the ethical behavior of DNN-powered software. One of the most notable example is the Lottery Ticket Hypothesis (LTH), a prevailing model pruning approach. This paper demonstrates that fairness issue of LTHbased pruning arises from both its subnetwork selection and training procedures, highlighting the inadequacy of existing remedies. To address this, we propose a novel pruning framework, Ballot, which employs a novel conflict-detection-based subnetwork selection to find accurate and fair subnetworks, coupled with a refined training process to attain a high-performance model, thereby improving the fairness of DNN-powered software. By means of this procedure, Ballot improves the fairness of pruning by 38.00%, 33.91%, 17.96%, and 35.82% compared to state-of-the-art baselines, namely Magnitude Pruning, Standard LTH, SafeCompress, and FairScratch respectively, based on our evaluation of five popular datasets and three widely used models. Our code is available at //anonymous.4open.science/r/Ballot-506E.

With the rise of powerful pre-trained vision-language models like CLIP, it becomes essential to investigate ways to adapt these models to downstream datasets. A recently proposed method named Context Optimization (CoOp) introduces the concept of prompt learning -- a recent trend in NLP -- to the vision domain for adapting pre-trained vision-language models. Specifically, CoOp turns context words in a prompt into a set of learnable vectors and, with only a few labeled images for learning, can achieve huge improvements over intensively-tuned manual prompts. In our study we identify a critical problem of CoOp: the learned context is not generalizable to wider unseen classes within the same dataset, suggesting that CoOp overfits base classes observed during training. To address the problem, we propose Conditional Context Optimization (CoCoOp), which extends CoOp by further learning a lightweight neural network to generate for each image an input-conditional token (vector). Compared to CoOp's static prompts, our dynamic prompts adapt to each instance and are thus less sensitive to class shift. Extensive experiments show that CoCoOp generalizes much better than CoOp to unseen classes, even showing promising transferability beyond a single dataset; and yields stronger domain generalization performance as well. Code is available at //github.com/KaiyangZhou/CoOp.

Relation prediction for knowledge graphs aims at predicting missing relationships between entities. Despite the importance of inductive relation prediction, most previous works are limited to a transductive setting and cannot process previously unseen entities. The recent proposed subgraph-based relation reasoning models provided alternatives to predict links from the subgraph structure surrounding a candidate triplet inductively. However, we observe that these methods often neglect the directed nature of the extracted subgraph and weaken the role of relation information in the subgraph modeling. As a result, they fail to effectively handle the asymmetric/anti-symmetric triplets and produce insufficient embeddings for the target triplets. To this end, we introduce a \textbf{C}\textbf{o}mmunicative \textbf{M}essage \textbf{P}assing neural network for \textbf{I}nductive re\textbf{L}ation r\textbf{E}asoning, \textbf{CoMPILE}, that reasons over local directed subgraph structures and has a vigorous inductive bias to process entity-independent semantic relations. In contrast to existing models, CoMPILE strengthens the message interactions between edges and entitles through a communicative kernel and enables a sufficient flow of relation information. Moreover, we demonstrate that CoMPILE can naturally handle asymmetric/anti-symmetric relations without the need for explosively increasing the number of model parameters by extracting the directed enclosing subgraphs. Extensive experiments show substantial performance gains in comparison to state-of-the-art methods on commonly used benchmark datasets with variant inductive settings.

There has been appreciable progress in unsupervised network representation learning (UNRL) approaches over graphs recently with flexible random-walk approaches, new optimization objectives and deep architectures. However, there is no common ground for systematic comparison of embeddings to understand their behavior for different graphs and tasks. In this paper we theoretically group different approaches under a unifying framework and empirically investigate the effectiveness of different network representation methods. In particular, we argue that most of the UNRL approaches either explicitly or implicit model and exploit context information of a node. Consequently, we propose a framework that casts a variety of approaches -- random walk based, matrix factorization and deep learning based -- into a unified context-based optimization function. We systematically group the methods based on their similarities and differences. We study the differences among these methods in detail which we later use to explain their performance differences (on downstream tasks). We conduct a large-scale empirical study considering 9 popular and recent UNRL techniques and 11 real-world datasets with varying structural properties and two common tasks -- node classification and link prediction. We find that there is no single method that is a clear winner and that the choice of a suitable method is dictated by certain properties of the embedding methods, task and structural properties of the underlying graph. In addition we also report the common pitfalls in evaluation of UNRL methods and come up with suggestions for experimental design and interpretation of results.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.

Deep neural networks (DNNs) have been found to be vulnerable to adversarial examples resulting from adding small-magnitude perturbations to inputs. Such adversarial examples can mislead DNNs to produce adversary-selected results. Different attack strategies have been proposed to generate adversarial examples, but how to produce them with high perceptual quality and more efficiently requires more research efforts. In this paper, we propose AdvGAN to generate adversarial examples with generative adversarial networks (GANs), which can learn and approximate the distribution of original instances. For AdvGAN, once the generator is trained, it can generate adversarial perturbations efficiently for any instance, so as to potentially accelerate adversarial training as defenses. We apply AdvGAN in both semi-whitebox and black-box attack settings. In semi-whitebox attacks, there is no need to access the original target model after the generator is trained, in contrast to traditional white-box attacks. In black-box attacks, we dynamically train a distilled model for the black-box model and optimize the generator accordingly. Adversarial examples generated by AdvGAN on different target models have high attack success rate under state-of-the-art defenses compared to other attacks. Our attack has placed the first with 92.76% accuracy on a public MNIST black-box attack challenge.