CyberSec Research

AIoT workloads demand energy-efficient orchestration across cloud-edge infrastructures, but Kubernetes' default scheduler lacks multi-criteria optimization for heterogeneous environments. This paper presents GreenPod, a TOPSIS-based scheduler optimizing pod placement based on execution time, energy consumption, processing core, memory availability, and resource balance. Tested on a heterogeneous Google Kubernetes cluster, GreenPod improves energy efficiency by up to 39.1% over the default Kubernetes (K8s) scheduler, particularly with energy-centric weighting schemes. Medium complexity workloads showed the highest energy savings, despite slight scheduling latency. GreenPod effectively balances sustainability and performance for AIoT applications.

Hardware-efficient circuits employed in Quantum Machine Learning are typically composed of alternating layers of uniformly applied gates. High-speed numerical simulators for such circuits are crucial for advancing research in this field. In this work, we numerically benchmark universal and gate-specific techniques for simulating the action of layers of gates on quantum state vectors, aiming to accelerate the overall simulation of Quantum Machine Learning algorithms. Our analysis shows that the optimal simulation method for a given layer of gates depends on the number of qubits involved, and that a tailored combination of techniques can yield substantial performance gains in the forward and backward passes for a given circuit. Building on these insights, we developed a numerical simulator, named TQml Simulator, that employs the most efficient simulation method for each layer in a given circuit. We evaluated TQml Simulator on circuits constructed from standard gate sets, such as rotations and CNOTs, as well as on native gates from IonQ and IBM quantum processing units. In most cases, our simulator outperforms equivalent Pennylane's default.qubit simulator by approximately 2- to 100-fold, depending on the circuit, the number of qubits, the batch size of the input data, and the hardware used.

This paper addresses the challenge of accurately detecting the transition from the warmup phase to the steady state in performance metric time series, which is a critical step for effective benchmarking. The goal is to introduce a method that avoids premature or delayed detection, which can lead to inaccurate or inefficient performance analysis. The proposed approach adapts techniques from the chemical reactors domain, detecting steady states online through the combination of kernel-based step detection and statistical methods. By using a window-based approach, it provides detailed information and improves the accuracy of identifying phase transitions, even in noisy or irregular time series. Results show that the new approach reduces total error by 14.5% compared to the state-of-the-art method. It offers more reliable detection of the steady-state onset, delivering greater precision for benchmarking tasks. For users, the new approach enhances the accuracy and stability of performance benchmarking, efficiently handling diverse time series data. Its robustness and adaptability make it a valuable tool for real-world performance evaluation, ensuring consistent and reproducible results.

High-performance computing (HPC) systems expose many interdependent configuration knobs that impact runtime, resource usage, power, and variability. Existing predictive tools model these outcomes, but do not support structured exploration, explanation, or guided reconfiguration. We present WANDER, a decision-support framework that synthesizes alternate configurations using counterfactual analysis aligned with user goals and constraints. We introduce a composite trade-off score that ranks suggestions based on prediction uncertainty, consistency between feature-target relationships using causal models, and similarity between feature distributions against historical data. To our knowledge, WANDER is the first such system to unify prediction, exploration, and explanation for HPC tuning under a common query interface. Across multiple datasets WANDER generates interpretable and trustworthy, human-readable alternatives that guide users to achieve their performance objectives.

Recently, as a green wireless technology, active reconfigurable intelligent surface (RIS) attracts numerous research activities due to its amplifying ability to combat the double-fading effect compared to passive one. How about its energy efficiency (EE) over passive one? Below, the EE of active RIS-aided wireless network in Rayleigh fading channels is analyzed. Using the law of large numbers, EE is derived as a function of five factors: power allocation factor, the number (N) of RIS elements, the total power, the noise variances at RIS and at user. To evaluate each factor's impact, the simple EE function for the concerning factor is given with others fixed. To assess the impact of N on EE, we establish an equation with the EE of active RIS equaling that of passive one, and three methods, bisection, Newton's method, and simulated annealing, are designed to find the roots of this equation. Simulation results show that as N tends to medium-scale or large-scale, the asymptotic performance formula is consistent with the exact EE expression well. As N varies from small-scale to large-scale, the active RIS intersects passive one at some point. When N< N_0, active RIS performs better than passive one in terms of EE. Otherwise, there is a converse conclusion.

The rise of AI and the economic dominance of cloud computing have created a new nexus of innovation for high performance computing (HPC), which has a long history of driving scientific discovery. In addition to performance needs, scientific workflows increasingly demand capabilities of cloud environments: portability, reproducibility, dynamism, and automation. As converged cloud environments emerge, there is growing need to study their fit for HPC use cases. Here we present a cross-platform usability study that assesses 11 different HPC proxy applications and benchmarks across three clouds (Microsoft Azure, Amazon Web Services, and Google Cloud), six environments, and two compute configurations (CPU and GPU) against on-premises HPC clusters at a major center. We perform scaling tests of applications in all environments up to 28,672 CPUs and 256 GPUs. We present methodology and results to guide future study and provide a foundation to define best practices for running HPC workloads in cloud.

A multi-operator wireless communication system is studied where each operator is equipped with a reconfigurable intelligent surface (RIS) to enhance its communication quality. RISs controlled by different operators affect the system performance of one another due to the inherently rapid phase shift adjustments that occur on an independent basis. The system performance of such a communication scenario is analytically studied for the practical case where spatial correlation occurs at RIS of arbitrary size. The proposed framework is quite general since it is analyzed under Nakagami-$m$ channel fading conditions. Finally, the derived analytical results are verified via numerical and simulation trials as well as some new and useful engineering outcomes are revealed.

Neural networks (NNs) are equipped with increasingly many parameters and require more and more resource for deployment. Researchers have explored various ways to improve the efficiency of NNs by identifying and reducing the redundancy, such as pruning or quantizing unimportant weights. Symmetry in the NN architectures has been identified by prior work as a possible type of redundancy, but exploiting it for efficient inference is not yet explored. In this work, we formalize the symmetry of parameters and intermediate values in NNs using the statistical property of exchangeablility. We identify that exchangeable values in NN computation may contain overlapping information, leading to redundancy. Exploiting the insight, we derive a principled general dynamic pruning algorithm ExPrune to remove symmetry-induced redundancy on a per-input basis. We also provide an instantiation of ExPrune that performs neuron-level dynamic pruning by predicting negative inputs to ReLU activations. We evaluate ExPrune on two computer vision models, one graph model and one language model. ExPrune provides 10.98--26.3% reduction in FLOPs with negligible accuracy drop and 21.01--39.05% reduction in FLOPs with at most 1% accuracy drop. We also demonstrate that ExPrune composes with static pruning. On models that have been aggressively pruned statically, ExPrune provides additional 10.24--11.11% reduction in FLOPs with negligible accuracy drop and 13.91--14.39% reduction in FLOPs with at most 1% accuracy drop.

Smart contracts, the cornerstone of blockchain technology, enable secure, automated distributed execution. Given their role in handling large transaction volumes across clients, miners, and validators, exploring concurrency is critical. This includes concurrent transaction execution or validation within blocks, block processing across shards, and miner competition to select and persist transactions. Concurrency and parallelism are a double-edged sword: while they improve throughput, they also introduce risks like race conditions, non-determinism, and vulnerabilities such as deadlock and livelock. This paper presents the first survey of concurrency in smart contracts, offering a systematic literature review organized into key dimensions. First, it establishes a taxonomy of concurrency levels in blockchain systems and discusses proposed solutions for future adoption. Second, it examines vulnerabilities, attacks, and countermeasures in concurrent operations, emphasizing the need for correctness and security. Crucially, we reveal a flawed concurrency assumption in a major research category, which has led to widespread misinterpretation. This work aims to correct that and guide future research toward more accurate models. Finally, we identify gaps in each category to outline future research directions and support blockchain's advancement.

Artificial Intelligence (AI) algorithms, such as Deep Neural Networks (DNNs), have become an important tool for a wide range of applications, from computer vision to natural language processing. However, the computational complexity of DNN inference poses a significant challenge, particularly for processing on resource-constrained edge devices. One promising approach to address this challenge is the exploitation of sparsity in DNN operator weights. In this work, we present FlexiSAGA, an architecturally configurable and dataflow-flexible AI hardware accelerator for the sparse and dense processing of general matrix multiplications (GEMMs). FlexiSAGA supports seven different sparse and dense dataflows, enabling efficient processing of resource intensive DNN operators. Additionally, we propose a DNN pruning method specifically tailored towards the FlexiSAGA architecture, allowing for near-optimal processing of dense and sparse convolution and fully-connected operators, facilitating a DNN/HW co-design flow. Our results show a whole DNN sparse-over-dense inference speedup ranging from 1.41 up to 4.28, outperforming commercial and literature-reported accelerator platforms.

Public cloud serverless platforms have attracted a large user base due to their high scalability, plug-and-play deployment model, and pay-per-use billing. However, compared to virtual machines and container hosting services, modern serverless offerings typically impose higher per-unit time and resource charges. Additionally, billing practices such as wall-clock allocation-based billing, invocation fees, and usage rounding up can further increase costs. This work, for the first time, holistically demystifies these costs by conducting an in-depth, top-down characterization and analysis from user-facing billing models, through request serving architectures, and down to operating system scheduling on major public serverless platforms. We quantify, for the first time, how current billing practices inflate billable resources up to 5.49x beyond actual consumption. Also, our analysis reveals previously unreported cost drivers, such as operational patterns of serving architectures that create overheads, details of resource allocation during keep-alive periods, and OS scheduling granularity effects that directly impact both performance and billing. By tracing the sources of costs from billing models down to OS scheduling, we uncover the rationale behind today's expensive serverless billing model and practices and provide insights for designing performant and cost-effective serverless systems.

Automatic software system optimization can improve software speed, reduce operating costs, and save energy. Traditional approaches to optimization rely on manual tuning and compiler heuristics, limiting their ability to generalize across diverse codebases and system contexts. Recent methods using Large Language Models (LLMs) offer automation to address these limitations, but often fail to scale to the complexity of real-world software systems and applications. We present SysLLMatic, a system that integrates LLMs with profiling-guided feedback and system performance insights to automatically optimize software code. We evaluate it on three benchmark suites: HumanEval_CPP (competitive programming in C++), SciMark2 (scientific kernels in Java), and DaCapoBench (large-scale software systems in Java). Results show that SysLLMatic can improve system performance, including latency, throughput, energy efficiency, memory usage, and CPU utilization. It consistently outperforms state-of-the-art LLM baselines on microbenchmarks. On large-scale application codes, it surpasses traditional compiler optimizations, achieving average relative improvements of 1.85x in latency and 2.24x in throughput. Our findings demonstrate that LLMs, guided by principled systems thinking and appropriate performance diagnostics, can serve as viable software system optimizers. We further identify limitations of our approach and the challenges involved in handling complex applications. This work provides a foundation for generating optimized code across various languages, benchmarks, and program sizes in a principled manner.

The generation speed of LLMs are bottlenecked by autoregressive decoding, where tokens are predicted sequentially one by one. Alternatively, diffusion large language models (dLLMs) theoretically allow for parallel token generation, but in practice struggle to achieve the speed of autoregressive models without significantly sacrificing quality. We therefore introduce adaptive parallel decoding (APD), a novel method that dynamically adjusts the number of tokens sampled in parallel. We achieve this by defining a multiplicative mixture between the dLLM marginal probabilities and the joint probability of sequences under a small auxiliary autoregressive model. This inverts the standard setup of speculative decoding, where the goal is to sample from a large autoregressive verifier by drafting from a smaller model. We further optimize APD by enabling KV caching and limiting the size of the masked input. Altogether, our method puts forward three tunable parameters to flexibly tradeoff throughput and quality. We show that APD provides markedly higher throughput with minimal quality degradations on downstream benchmarks.

This paper introduces a unified approach to cluster refinement and anomaly detection in datasets. We propose a novel algorithm that iteratively reduces the intra-cluster variance of N clusters until a global minimum is reached, yielding tighter clusters than the standard k-means algorithm. We evaluate the method using intrinsic measures for unsupervised learning, including the silhouette coefficient, Calinski-Harabasz index, and Davies-Bouldin index, and extend it to anomaly detection by identifying points whose assignment causes a significant variance increase. External validation on synthetic data and the UCI Breast Cancer and UCI Wine Quality datasets employs the Jaccard similarity score, V-measure, and F1 score. Results show variance reductions of 18.7% and 88.1% on the synthetic and Wine Quality datasets, respectively, along with accuracy and F1 score improvements of 22.5% and 20.8% on the Wine Quality dataset.

This paper aims to develop an energy-efficient classifier for time-series data by introducing PatchEchoClassifier, a novel model that leverages a reservoir-based mechanism known as the Echo State Network (ESN). The model is designed for human activity recognition (HAR) using one-dimensional sensor signals and incorporates a tokenizer to extract patch-level representations. To train the model efficiently, we propose a knowledge distillation framework that transfers knowledge from a high-capacity MLP-Mixer teacher to the lightweight reservoir-based student model. Experimental evaluations on multiple HAR datasets demonstrate that our model achieves over 80 percent accuracy while significantly reducing computational cost. Notably, PatchEchoClassifier requires only about one-sixth of the floating point operations (FLOPS) compared to DeepConvLSTM, a widely used convolutional baseline. These results suggest that PatchEchoClassifier is a promising solution for real-time and energy-efficient human activity recognition in edge computing environments.

Large-scale atomistic simulations are essential to bridge computational materials and chemistry to realistic materials and drug discovery applications. In the past few years, rapid developments of machine learning interatomic potentials (MLIPs) have offered a solution to scale up quantum mechanical calculations. Parallelizing these interatomic potentials across multiple devices poses a challenging, but promising approach to further extending simulation scales to real-world applications. In this work, we present DistMLIP, an efficient distributed inference platform for MLIPs based on zero-redundancy, graph-level parallelization. In contrast to conventional space-partitioning parallelization, DistMLIP enables efficient MLIP parallelization through graph partitioning, allowing multi-device inference on flexible MLIP model architectures like multi-layer graph neural networks. DistMLIP presents an easy-to-use, flexible, plug-in interface that enables distributed inference of pre-existing MLIPs. We demonstrate DistMLIP on four widely used and state-of-the-art MLIPs: CHGNet, MACE, TensorNet, and eSEN. We show that existing foundational potentials can perform near-million-atom calculations at the scale of a few seconds on 8 GPUs with DistMLIP.

The effectiveness and efficiency of machine learning methodologies are crucial, especially with respect to the quality of results and computational cost. This paper discusses different model optimization techniques, providing a comprehensive analysis of key performance indicators. Several parallelization strategies for image recognition, adapted to different hardware and software configurations, including distributed data parallelism and distributed hardware processing, are analyzed. Selected optimization strategies are studied in detail, highlighting the related challenges and advantages of their implementation. Furthermore, the impact of different performance improvement techniques (DPO, LoRA, QLoRA, and QAT) on the tuning process of large language models is investigated. Experimental results illustrate how the nature of the task affects the iteration time in a multiprocessor environment, VRAM utilization, and overall memory transfers. Test scenarios are evaluated on the modern NVIDIA H100 GPU architecture.

Efficient thermal and power management in modern multiprocessor systems-on-chip (MPSoCs) demands accurate power consumption estimation. One of the state-of-the-art approaches, Alternative Blind Power Identification (ABPI), theoretically eliminates the dependence on steady-state temperatures, addressing a major shortcoming of previous approaches. However, ABPI performance has remained unverified in actual hardware implementations. In this study, we conduct the first empirical validation of ABPI on commercial hardware using the NVIDIA Jetson Xavier AGX platform. Our findings reveal that, while ABPI provides computational efficiency and independence from steady-state temperature, it exhibits considerable accuracy deficiencies in real-world scenarios. To overcome these limitations, we introduce a novel approach that integrates Custom Physics-Informed Neural Networks (CPINNs) with the underlying thermal model of ABPI. Our approach employs a specialized loss function that harmonizes physical principles with data-driven learning, complemented by multi-objective genetic algorithm optimization to balance estimation accuracy and computational cost. In experimental validation, CPINN-ABPI achieves a reduction of 84.7\% CPU and 73.9\% GPU in the mean absolute error (MAE) relative to ABPI, with the weighted mean absolute percentage error (WMAPE) improving from 47\%--81\% to $\sim$12\%. The method maintains real-time performance with 195.3~$\mu$s of inference time, with similar 85\%--99\% accuracy gains across heterogeneous SoCs.