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Caller ID spoofing is a global industry problem and often acts as a critical enabler for telephone fraud. To address this problem, the Federal Communications Commission (FCC) has mandated telecom providers in the US to implement STIR/SHAKEN, an industry-driven solution based on digital signatures. STIR/SHAKEN relies on a public key infrastructure (PKI) to manage digital certificates, but scaling up this PKI for the global telecom industry is extremely difficult, if not impossible. Furthermore, it only works with IP-based systems (e.g., SIP), leaving the traditional non-IP systems (e.g., SS7) unprotected. So far the alternatives to the STIR/SHAKEN have not been sufficiently studied. In this paper, we propose a PKI-free solution, called Caller ID Verification (CIV). CIV authenticates the caller ID based on a challenge-response process instead of digital signatures, hence requiring no PKI. It supports both IP and non-IP systems. Perhaps counter-intuitively, we show that number spoofing can be leveraged, in conjunction with Dual-Tone Multi-Frequency (DTMF), to efficiently implement the challenge-response process, i.e., using spoofing to fight against spoofing. We implement CIV for VoIP, cellular, and landline phones across heterogeneous networks (SS7/SIP) by only updating the software on the user's phone. This is the first caller ID authentication solution with working prototypes for all three types of telephone systems in the current telecom architecture. Finally, we show how the implementation of CIV can be optimized by integrating it into telecom clouds as a service, which users may subscribe to.

Misconfigured cloud storage buckets have leaked hundreds of millions of medical, voter, and customer records. These breaches are due to a combination of easily-guessable bucket names and error-prone security configurations, which, together, allow attackers to easily guess and access sensitive data. In this work, we investigate the security of buckets, finding that prior studies have largely underestimated cloud insecurity by focusing on simple, easy-to-guess names. By leveraging prior work in the password analysis space, we introduce Stratosphere, a system that learns how buckets are named in practice in order to efficiently guess the names of vulnerable buckets. Using Stratosphere, we find wide-spread exploitation of buckets and vulnerable configurations continuing to increase over the years. We conclude with recommendations for operators, researchers, and cloud providers.

The need for high throughput and censorship resistance in blockchain technology has led to research on DAG-based consensus. The Sui blockchain protocol uses a variant of the Bullshark consensus algorithm due to its lower latency, but this leader-based protocol causes performance issues when candidate leaders crash. In this paper, we explore the ideas pioneered by Carousel on providing Leader-Utilization and present HammerHead. Unlike Carousel, which is built with a chained and pipelined consensus protocol in mind, HammerHead does not need to worry about chain quality as it is directly provided by the DAG, but needs to make sure that even though validators might commit blocks in different views the safety and liveness is preserved. Our implementation of HammerHead shows a slight performance increase in a faultless setting, and a drastic 2x latency reduction and up to 40% throughput increase when suffering faults (100 validators, 33 faults).

Reinforcement Learning (RL)-based recommender systems (RSs) have garnered considerable attention due to their ability to learn optimal recommendation policies and maximize long-term user rewards. However, deploying RL models directly in online environments and generating authentic data through A/B tests can pose challenges and require substantial resources. Simulators offer an alternative approach by providing training and evaluation environments for RS models, reducing reliance on real-world data. Existing simulators have shown promising results but also have limitations such as simplified user feedback, lacking consistency with real-world data, the challenge of simulator evaluation, and difficulties in migration and expansion across RSs. To address these challenges, we propose KuaiSim, a comprehensive user environment that provides user feedback with multi-behavior and cross-session responses. The resulting simulator can support three levels of recommendation problems: the request level list-wise recommendation task, the whole-session level sequential recommendation task, and the cross-session level retention optimization task. For each task, KuaiSim also provides evaluation protocols and baseline recommendation algorithms that further serve as benchmarks for future research. We also restructure existing competitive simulators on the KuaiRand Dataset and compare them against KuaiSim to future assess their performance and behavioral differences. Furthermore, to showcase KuaiSim's flexibility in accommodating different datasets, we demonstrate its versatility and robustness when deploying it on the ML-1m dataset.

Many ontologies, i.e., Description Logic (DL) knowledge bases, have been developed to provide rich knowledge about various domains, and a lot of them are based on ALC, i.e., a prototypical and expressive DL, or its extensions. The main task that explores ALC ontologies is to compute semantic entailment. We developed FALCON, a Fuzzy ALC Ontology Neural reasoner, which uses fuzzy logic operators to generate model structures for arbitrary ALC ontologies, and uses multiple model structures to compute faithful semantic entailments. Theoretical results show that FALCON faithfully approximates semantic entailment over ALC ontologies and therefore endows neural networks with world models and the ability to reason over them. Experimental results show that FALCON enables approximate reasoning, paraconsistent reasoning (reasoning with inconsistencies), and improves machine learning in the biomedical domain by incorporating knowledge expressed in ALC.

Conventional unsupervised multi-source domain adaptation (UMDA) methods assume all source domains can be accessed directly. This neglects the privacy-preserving policy, that is, all the data and computations must be kept decentralized. There exists three problems in this scenario: (1) Minimizing the domain distance requires the pairwise calculation of the data from source and target domains, which is not accessible. (2) The communication cost and privacy security limit the application of UMDA methods (e.g., the domain adversarial training). (3) Since users have no authority to check the data quality, the irrelevant or malicious source domains are more likely to appear, which causes negative transfer. In this study, we propose a privacy-preserving UMDA paradigm named Knowledge Distillation based Decentralized Domain Adaptation (KD3A), which performs domain adaptation through the knowledge distillation on models from different source domains. KD3A solves the above problems with three components: (1) A multi-source knowledge distillation method named Knowledge Vote to learn high-quality domain consensus knowledge. (2) A dynamic weighting strategy named Consensus Focus to identify both the malicious and irrelevant domains. (3) A decentralized optimization strategy for domain distance named BatchNorm MMD. The extensive experiments on DomainNet demonstrate that KD3A is robust to the negative transfer and brings a 100x reduction of communication cost compared with other decentralized UMDA methods. Moreover, our KD3A significantly outperforms state-of-the-art UMDA approaches.

We present CoDEx, a set of knowledge graph completion datasets extracted from Wikidata and Wikipedia that improve upon existing knowledge graph completion benchmarks in scope and level of difficulty. In terms of scope, CoDEx comprises three knowledge graphs varying in size and structure, multilingual descriptions of entities and relations, and tens of thousands of hard negative triples that are plausible but verified to be false. To characterize CoDEx, we contribute thorough empirical analyses and benchmarking experiments. First, we analyze each CoDEx dataset in terms of logical relation patterns. Next, we report baseline link prediction and triple classification results on CoDEx for five extensively tuned embedding models. Finally, we differentiate CoDEx from the popular FB15K-237 knowledge graph completion dataset by showing that CoDEx covers more diverse and interpretable content, and is a more difficult link prediction benchmark. Data, code, and pretrained models are available at //bit.ly/2EPbrJs.

Graph convolutional networks (GCNs) have recently become one of the most powerful tools for graph analytics tasks in numerous applications, ranging from social networks and natural language processing to bioinformatics and chemoinformatics, thanks to their ability to capture the complex relationships between concepts. At present, the vast majority of GCNs use a neighborhood aggregation framework to learn a continuous and compact vector, then performing a pooling operation to generalize graph embedding for the classification task. These approaches have two disadvantages in the graph classification task: (1)when only the largest sub-graph structure ($k$-hop neighbor) is used for neighborhood aggregation, a large amount of early-stage information is lost during the graph convolution step; (2) simple average/sum pooling or max pooling utilized, which loses the characteristics of each node and the topology between nodes. In this paper, we propose a novel framework called, dual attention graph convolutional networks (DAGCN) to address these problems. DAGCN automatically learns the importance of neighbors at different hops using a novel attention graph convolution layer, and then employs a second attention component, a self-attention pooling layer, to generalize the graph representation from the various aspects of a matrix graph embedding. The dual attention network is trained in an end-to-end manner for the graph classification task. We compare our model with state-of-the-art graph kernels and other deep learning methods. The experimental results show that our framework not only outperforms other baselines but also achieves a better rate of convergence.

Convolutional Neural Networks (CNNs) have gained significant traction in the field of machine learning, particularly due to their high accuracy in visual recognition. Recent works have pushed the performance of GPU implementations of CNNs to significantly improve their classification and training times. With these improvements, many frameworks have become available for implementing CNNs on both CPUs and GPUs, with no support for FPGA implementations. In this work we present a modified version of the popular CNN framework Caffe, with FPGA support. This allows for classification using CNN models and specialized FPGA implementations with the flexibility of reprogramming the device when necessary, seamless memory transactions between host and device, simple-to-use test benches, and the ability to create pipelined layer implementations. To validate the framework, we use the Xilinx SDAccel environment to implement an FPGA-based Winograd convolution engine and show that the FPGA layer can be used alongside other layers running on a host processor to run several popular CNNs (AlexNet, GoogleNet, VGG A, Overfeat). The results show that our framework achieves 50 GFLOPS across 3x3 convolutions in the benchmarks. This is achieved within a practical framework, which will aid in future development of FPGA-based CNNs.