Real-time analytics and decision-making require online anomaly detection (OAD) to handle drifts in data streams efficiently and effectively. Unfortunately, existing approaches are often constrained by their limited detection capacity and slow adaptation to evolving data streams, inhibiting their efficacy and efficiency in handling concept drift, which is a major challenge in evolving data streams. In this paper, we introduce METER, a novel dynamic concept adaptation framework that introduces a new paradigm for OAD. METER addresses concept drift by first training a base detection model on historical data to capture recurring central concepts, and then learning to dynamically adapt to new concepts in data streams upon detecting concept drift. Particularly, METER employs a novel dynamic concept adaptation technique that leverages a hypernetwork to dynamically generate the parameter shift of the base detection model, providing a more effective and efficient solution than conventional retraining or fine-tuning approaches. Further, METER incorporates a lightweight drift detection controller, underpinned by evidential deep learning, to support robust and interpretable concept drift detection. We conduct an extensive experimental evaluation, and the results show that METER significantly outperforms existing OAD approaches in various application scenarios.
相關內容
在數據挖掘中，異常檢測（英語：anomaly detection）對不符合預期模式或數據集中其他項目的項目、事件或觀測值的識別。通常異常項目會轉變成銀行欺詐、結構缺陷、醫療問題、文本錯誤等類型的問題。異常也被稱為離群值、新奇、噪聲、偏差和例外。
特別是在檢測濫用與網絡入侵時，有趣性對象往往不是罕見對象，但卻是超出預料的突發活動。這種模式不遵循通常統計定義中把異常點看作是罕見對象，于是許多異常檢測方法（特別是無監督的方法）將對此類數據失效，除非進行了合適的聚集。相反，聚類分析算法可能可以檢測出這些模式形成的微聚類。
有三大類異常檢測方法。[1] 在假設數據集中大多數實例都是正常的前提下，無監督異常檢測方法能通過尋找與其他數據最不匹配的實例來檢測出未標記測試數據的異常。監督式異常檢測方法需要一個已經被標記“正常”與“異常”的數據集，并涉及到訓練分類器（與許多其他的統計分類問題的關鍵區別是異常檢測的內在不均衡性）。半監督式異常檢測方法根據一個給定的正常訓練數據集創建一個表示正常行為的模型，然后檢測由學習模型生成的測試實例的可能性。
Quantifying the value of data within a machine learning workflow can play a pivotal role in making more strategic decisions in machine learning initiatives. The existing Shapley value based frameworks for data valuation in machine learning are computationally expensive as they require considerable amount of repeated training of the model to obtain the Shapley value. In this paper, we introduce an efficient data valuation framework EcoVal, to estimate the value of data for machine learning models in a fast and practical manner. Instead of directly working with individual data sample, we determine the value of a cluster of similar data points. This value is further propagated amongst all the member cluster points. We show that the overall data value can be determined by estimating the intrinsic and extrinsic value of each data. This is enabled by formulating the performance of a model as a \textit{production function}, a concept which is popularly used to estimate the amount of output based on factors like labor and capital in a traditional free economic market. We provide a formal proof of our valuation technique and elucidate the principles and mechanisms that enable its accelerated performance. We demonstrate the real-world applicability of our method by showcasing its effectiveness for both in-distribution and out-of-sample data. This work addresses one of the core challenges of efficient data valuation at scale in machine learning models.
Privacy, data quality, and data sharing concerns pose a key limitation for tabular data applications. While generating synthetic data resembling the original distribution addresses some of these issues, most applications would benefit from additional customization on the generated data. However, existing synthetic data approaches are limited to particular constraints, e.g., differential privacy (DP) or fairness. In this work, we introduce CuTS, the first customizable synthetic tabular data generation framework. Customization in CuTS is achieved via declarative statistical and logical expressions, supporting a wide range of requirements (e.g., DP or fairness, among others). To ensure high synthetic data quality in the presence of custom specifications, CuTS is pre-trained on the original dataset and fine-tuned on a differentiable loss automatically derived from the provided specifications using novel relaxations. We evaluate CuTS over four datasets and on numerous custom specifications, outperforming state-of-the-art specialized approaches on several tasks while being more general. In particular, at the same fairness level, we achieve 2.3% higher downstream accuracy than the state-of-the-art in fair synthetic data generation on the Adult dataset.
Solely relying on test passing to evaluate Large Language Models (LLMs) for code synthesis may result in unfair assessment or promoting models with data leakage. As an alternative, we introduce CodeMind, a framework designed to gauge the code reasoning abilities of LLMs. CodeMind currently supports three code reasoning tasks: Independent Execution Reasoning (IER), Dependent Execution Reasoning (DER), and Specification Reasoning (SR). The first two evaluate models to predict the execution output of an arbitrary code or code the model could correctly synthesize. The third one evaluates the extent to which LLMs implement the specified expected behavior. Our extensive evaluation of nine LLMs across five benchmarks in two different programming languages using CodeMind shows that LLMs fairly understand control flow constructs and, in general, are capable of reasoning how inputs evolve to output, specifically for simple programs and the ones they can correctly synthesize. However, their performance drops for code with higher complexity, non-trivial logical and arithmetic operators, non-primitive types, and API calls. Furthermore, we observe that, while correlated, specification reasoning (essential for code synthesis) does not imply execution reasoning (essential for broader programming tasks such as testing and debugging): ranking LLMs based on test passing can be different compared to code reasoning.
We present MLTCP, a technique to augment today's congestion control algorithms to accelerate DNN training jobs in shared GPU clusters. MLTCP enables the communication phases of jobs that compete for network bandwidth to interleave with each other, thereby utilizing the network efficiently. At the heart of MLTCP lies a very simple principle based on a key conceptual insight: DNN training flows should scale their congestion window size based on the number of bytes sent at each training iteration. We show that integrating this principle into today's congestion control protocols is straightforward: by adding 30-60 lines of code to Reno, CUBIC, or DCQCN, MLTCP stabilizes flows of different jobs into an interleaved state within a few training iterations, regardless of the number of competing flows or the start time of each flow. Our experiments with popular DNN training jobs demonstrate that enabling MLTCP accelerates the average and 99th percentile training iteration time by up to 2x and 4x, respectively.
Over the recent years, research and development in adaptive bitrate (ABR) algorithms for live video streaming have been successful in improving users' quality of experience (QoE) by reducing latency to near real-time levels while delivering higher bitrate videos with minimal rebuffering time. However, the QoE models used by these ABR algorithms do not take into account that a large portion of live video streaming clients use mobile devices where a higher bitrate does not necessarily translate into higher perceived quality. Ignoring perceived quality results in playing videos at higher bitrates without a significant increase in perceptual video quality and becomes a burden for battery-constrained mobile devices due to higher energy consumption. In this paper, we propose LL-GABR, a deep reinforcement learning approach that models the QoE using perceived video quality instead of bitrate and uses energy consumption along with other metrics like latency, rebuffering events, and smoothness. LL-GABR makes no assumptions about the underlying video, environment, or network settings and can operate flexibly on different video titles, each having a different bitrate encoding ladder without additional re-training, unlike existing learning-based ABRs. Trace-driven experimental results show that LL-GABR outperforms the state-of-the-art approaches by up to 44% in terms of perceptual QoE and a 73% increase in energy efficiency as a result of reducing net energy consumption by 11%.
As a primary means of information acquisition, information retrieval (IR) systems, such as search engines, have integrated themselves into our daily lives. These systems also serve as components of dialogue, question-answering, and recommender systems. The trajectory of IR has evolved dynamically from its origins in term-based methods to its integration with advanced neural models. While the neural models excel at capturing complex contextual signals and semantic nuances, thereby reshaping the IR landscape, they still face challenges such as data scarcity, interpretability, and the generation of contextually plausible yet potentially inaccurate responses. This evolution requires a combination of both traditional methods (such as term-based sparse retrieval methods with rapid response) and modern neural architectures (such as language models with powerful language understanding capacity). Meanwhile, the emergence of large language models (LLMs), typified by ChatGPT and GPT-4, has revolutionized natural language processing due to their remarkable language understanding, generation, generalization, and reasoning abilities. Consequently, recent research has sought to leverage LLMs to improve IR systems. Given the rapid evolution of this research trajectory, it is necessary to consolidate existing methodologies and provide nuanced insights through a comprehensive overview. In this survey, we delve into the confluence of LLMs and IR systems, including crucial aspects such as query rewriters, retrievers, rerankers, and readers. Additionally, we explore promising directions within this expanding field.
With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.
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.
Sentiment analysis is a widely studied NLP task where the goal is to determine opinions, emotions, and evaluations of users towards a product, an entity or a service that they are reviewing. One of the biggest challenges for sentiment analysis is that it is highly language dependent. Word embeddings, sentiment lexicons, and even annotated data are language specific. Further, optimizing models for each language is very time consuming and labor intensive especially for recurrent neural network models. From a resource perspective, it is very challenging to collect data for different languages. In this paper, we look for an answer to the following research question: can a sentiment analysis model trained on a language be reused for sentiment analysis in other languages, Russian, Spanish, Turkish, and Dutch, where the data is more limited? Our goal is to build a single model in the language with the largest dataset available for the task, and reuse it for languages that have limited resources. For this purpose, we train a sentiment analysis model using recurrent neural networks with reviews in English. We then translate reviews in other languages and reuse this model to evaluate the sentiments. Experimental results show that our robust approach of single model trained on English reviews statistically significantly outperforms the baselines in several different languages.
The cross-domain recommendation technique is an effective way of alleviating the data sparsity in recommender systems by leveraging the knowledge from relevant domains. Transfer learning is a class of algorithms underlying these techniques. In this paper, we propose a novel transfer learning approach for cross-domain recommendation by using neural networks as the base model. We assume that hidden layers in two base networks are connected by cross mappings, leading to the collaborative cross networks (CoNet). CoNet enables dual knowledge transfer across domains by introducing cross connections from one base network to another and vice versa. CoNet is achieved in multi-layer feedforward networks by adding dual connections and joint loss functions, which can be trained efficiently by back-propagation. The proposed model is evaluated on two real-world datasets and it outperforms baseline models by relative improvements of 3.56\% in MRR and 8.94\% in NDCG, respectively.
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