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Since its invention HyperLogLog has become the standard algorithm for approximate distinct counting. Due to its space efficiency and suitability for distributed systems, it is widely used and also implemented in numerous databases. This work presents UltraLogLog, which shares the same practical properties as HyperLogLog. It is commutative, idempotent, mergeable, and has a fast guaranteed constant-time insert operation. At the same time, it requires 28% less space to encode the same amount of distinct count information, which can be extracted using the maximum likelihood method. Alternatively, a simpler and faster estimator is proposed, which still achieves a space reduction of 24%, but at an estimation speed comparable to that of HyperLogLog. In a non-distributed setting where martingale estimation can be used, UltraLogLog is able to reduce space by 17%. Moreover, its smaller entropy and its 8-bit registers lead to better compaction when using standard compression algorithms. All this is verified by experimental results that are in perfect agreement with the theoretical analysis which also outlines potential for even more space-efficient data structures. A production-ready Java implementation of UltraLogLog has been released as part of the open-source Hash4j library.

Due to the proliferation of malware, defenders are increasingly turning to automation and machine learning as part of the malware detection tool-chain. However, machine learning models are susceptible to adversarial attacks, requiring the testing of model and product robustness. Meanwhile, attackers also seek to automate malware generation and evasion of antivirus systems, and defenders try to gain insight into their methods. This work proposes a new algorithm that combines Malware Evasion and Model Extraction (MEME) attacks. MEME uses model-based reinforcement learning to adversarially modify Windows executable binary samples while simultaneously training a surrogate model with a high agreement with the target model to evade. To evaluate this method, we compare it with two state-of-the-art attacks in adversarial malware creation, using three well-known published models and one antivirus product as targets. Results show that MEME outperforms the state-of-the-art methods in terms of evasion capabilities in almost all cases, producing evasive malware with an evasion rate in the range of 32-73%. It also produces surrogate models with a prediction label agreement with the respective target models between 97-99%. The surrogate could be used to fine-tune and improve the evasion rate in the future.

Almost all optimization algorithms have algorithm-dependent parameters, and the setting of such parameter values can largely influence the behaviour of the algorithm under consideration. Thus, proper parameter tuning should be carried out to ensure the algorithm used for optimization may perform well and can be sufficiently robust for solving different types of optimization problems. This chapter reviews some of the main methods for parameter tuning and then highlights the important issues concerning the latest development in parameter tuning. A few open problems are also discussed with some recommendations for future research.

Pearl and Verma developed d-separation as a widely used graphical criterion to reason about the conditional independencies that are implied by the causal structure of a Bayesian network. As acyclic ground probabilistic logic programs correspond to Bayesian networks on their dependency graph, we can compute conditional independencies from d-separation in the latter. In the present paper, we generalize the reasoning above to the non-ground case. First, we abstract the notion of a probabilistic logic program away from external databases and probabilities to obtain so-called program structures. We then present a correct meta-interpreter that decides whether a certain conditional independence statement is implied by a program structure on a given external database. Finally, we give a fragment of program structures for which we obtain a completeness statement of our conditional independence oracle. We close with an experimental evaluation of our approach revealing that our meta-interpreter performs significantly faster than checking the definition of independence using exact inference in ProbLog 2.

The Software Bill of Materials (SBOM) has emerged as a promising solution, providing a machine-readable inventory of software components used, thus bolstering supply chain security. This paper presents an extensive study concerning the practical aspects of SBOM practice. Leveraging an analysis of 4,786 GitHub discussions from 510 SBOM-related projects, our research delineates key topics, challenges, and solutions intrinsic to the effective utilization of SBOMs. Furthermore, we shed light on commonly used tools and frameworks for generating SBOMs, exploring their respective strengths and limitations. Our findings underscore the pivotal role SBOMs play in ensuring resilient software development practices and underscore the imperative of their widespread integration to bolster supply chain security. The insights accrued from our study hold significance as valuable input for prospective research and development in this crucial domain.

Due to quasicrystals having long-range orientational order but without translational symmetry, traditional numerical methods usually suffer when applied as is. In the past decade, the projection method has emerged as a prominent solver for quasiperiodic problems. Transforming them into a higher dimensional but periodic ones, the projection method facilitates the application of the fast Fourier transform. However, the computational complexity inevitably becomes high which significantly impedes e.g. the generation of the phase diagram since a high-fidelity simulation of a problem whose dimension is doubled must be performed for numerous times. To address the computational challenge of quasiperiodic problems based on the projection method, this paper proposes a multi-component multi-state reduced basis method (MCMS-RBM). Featuring multiple components with each providing reduction functionality for one branch of the problem induced by one part of the parameter domain, the MCMS-RBM does not resort to the parameter domain configurations (e.g. phase diagrams) a priori. It enriches each component in a greedy fashion via a phase-transition guided exploration of the multiple states inherent to the problem. Adopting the empirical interpolation method, the resulting online-efficient method vastly accelerates the generation of a delicate phase diagram to a matter of minutes for a parametrized two-turn-four dimensional Lifshitz-Petrich model with two length scales. Moreover, it furnishes surrogate and equally accurate field variables anywhere in the parameter domain.

Temporal knowledge graphs, representing the dynamic relationships and interactions between entities over time, have been identified as a promising approach for event forecasting. However, a limitation of most temporal knowledge graph reasoning methods is their heavy reliance on the recurrence or periodicity of events, which brings challenges to inferring future events related to entities that lack historical interaction. In fact, the current state of affairs is often the result of a combination of historical information and underlying factors that are not directly observable. To this end, we investigate the limits of historical information for temporal knowledge graph extrapolation and propose a new event forecasting model called Contrastive Event Network (CENET) based on a novel training framework of historical contrastive learning. CENET learns both the historical and non-historical dependency to distinguish the most potential entities that best match the given query. Simultaneously, by launching contrastive learning, it trains representations of queries to probe whether the current moment is more dependent on historical or non-historical events. These representations further help train a binary classifier, whose output is a boolean mask, indicating the related entities in the search space. During the inference process, CENET employs a mask-based strategy to generate the final results. We evaluate our proposed model on five benchmark graphs. The results demonstrate that CENET significantly outperforms all existing methods in most metrics, achieving at least 8.3% relative improvement of Hits@1 over previous state-of-the-art baselines on event-based datasets.

In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.

Deep neural models in recent years have been successful in almost every field, including extremely complex problem statements. However, these models are huge in size, with millions (and even billions) of parameters, thus demanding more heavy computation power and failing to be deployed on edge devices. Besides, the performance boost is highly dependent on redundant labeled data. To achieve faster speeds and to handle the problems caused by the lack of data, knowledge distillation (KD) has been proposed to transfer information learned from one model to another. KD is often characterized by the so-called `Student-Teacher' (S-T) learning framework and has been broadly applied in model compression and knowledge transfer. This paper is about KD and S-T learning, which are being actively studied in recent years. First, we aim to provide explanations of what KD is and how/why it works. Then, we provide a comprehensive survey on the recent progress of KD methods together with S-T frameworks typically for vision tasks. In general, we consider some fundamental questions that have been driving this research area and thoroughly generalize the research progress and technical details. Additionally, we systematically analyze the research status of KD in vision applications. Finally, we discuss the potentials and open challenges of existing methods and prospect the future directions of KD and S-T learning.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.