arXiv subjects

Mustapha Hamdi

Publications and source records attributed to Mustapha Hamdi.

4 recordsLinked to original sources

arXiv2026

Green MLOps: Closed-Loop, Energy-Aware Inference with NVIDIA Triton, FastAPI, and Bio-Inspired Thresholding

Energy efficiency is a first-order concern in AI deployment, as long-running inference can exceed training in cumulative carbon impact. We propose a bio-inspired framework that maps protein-folding energy basins to inference cost landscapes and controls execution via a decaying, closed-loop threshold. A request is admitted only when the expected utility-to-energy trade-off is favorable (high confidence/utility at low marginal energy and congestion), biasing operation toward the first acceptable local basin rather than pursuing costly global minima. We evaluate DistilBERT and ResNet-18 served through FastAPI with ONNX Runtime and NVIDIA Triton on an RTX 4000 Ada GPU. Our ablation study reveals that the bio-controller reduces processing time by 42% compared to standard open-loop execution (0.50s vs 0.29s on A100 test set), with a minimal accuracy degradation (<0.5%). Furthermore, we establish the efficiency boundaries between lightweight local serving (ORT) and managed batching (Triton). The results connect biophysical energy models to Green MLOps and offer a practical, auditable basis for closed-loop energy-aware inference in production.

cs.LG↗

arXiv2025

SGEMAS: A Self-Growing Ephemeral Multi-Agent System for Unsupervised Online Anomaly Detection via Entropic Homeostasis

Current deep learning approaches for physiological signal monitoring suffer from static topologies and constant energy consumption. We introduce SGEMAS (Self-Growing Ephemeral Multi-Agent System), a bio-inspired architecture that treats intelligence as a dynamic thermodynamic process. By coupling a structural plasticity mechanism (agent birth death) to a variational free energy objective, the system naturally evolves to minimize prediction error with extreme sparsity. An ablation study on the MIT-BIH Arrhythmia Database reveals that adding a multi-scale instability index to the agent dynamics significantly improves performance. In a challenging inter-patient, zero-shot setting, the final SGEMAS v3.3 model achieves a mean AUC of 0.570 +- 0.070, outperforming both its simpler variants and a standard autoencoder baseline. This result validates that a physics-based, energy-constrained model can achieve robust unsupervised anomaly detection, offering a promising direction for efficient biomedical AI.

cs.NE↗

arXiv2025

StructuredDNA: A Bio-Physical Framework for Energy-Aware Transformer Routing

The rapid scaling of large computational models has led to a critical increase in energy and compute costs. Inspired by biological systems where structure and function emerge from low-energy configurations, we introduce StructuredDNA, a sparse architecture framework for modular, energy-aware Transformer routing. StructuredDNA replaces dense Mixture-of-Experts routing with a bio-physical, energy-guided routing layer based on semantic energy minimization. Inputs are dynamically grouped into semantic codons, and routing selects a single expert by minimizing a global energy functional that combines cohesion, uncertainty, and computational cost. We validate StructuredDNA on both specialized (BioASQ) and open-domain benchmarks (WikiText-103). On BioASQ (K = 50), we achieve a 97.7% reduction in Energy Utilization Density (EUD) and a Semantic Stability Index (SSI) of 0.998. We further demonstrate a Semantic Scaling Law on WikiText-103, showing that the architecture generalizes to open domains by scaling expert granularity (K = 2048) while maintaining more than 99% energy efficiency. StructuredDNA thus establishes a robust, domain-agnostic paradigm for future sparse computational frameworks. StructuredDNA provides an explicit link between bio-physical principles and sparse expert routing in Transformer architectures, and points toward future energy-aware, modular, and scalable computational systems. We discuss limitations of this proof-of-concept study and outline directions for scaling the approach to larger models, datasets, and hardware platforms. The StructuredDNA implementation is available at https://github.com/InnoDeep-repos/StructuredDNA .

cs.LG↗

arXiv2007

Prototyping Bio-Nanorobots using Molecular Dynamics Simulation

This paper presents a molecular mechanics study using a molecular dynamics software (NAMD) coupled to virtual reality (VR) techniques for intuitive Bio-NanoRobotic prototyping. Using simulated Bio-Nano environments in VR, the operator can design and characterize through physical simulation and 3-D visualization the behavior of Bio-NanoRobotic components and structures. The main novelty of the proposed simulations is based on the characterization of stiffness performances of passive joints-based deca-alanine protein molecule and active joints-based viral protein motor (VPL) in their native environment. Their use as elementary Bio-NanoRobotic components (1 dof platform) are also simulated and the results discussed.

physics.bio-ph↗