Matthew D. Sinclair

Gregor von Laszewski, Wesley Brewer, Jeyan Thiyagalingam et al.

Benchmarks are a cornerstone of modern machine learning, enabling reproducibility, comparison, and scientific progress. However, AI benchmarks are increasingly complex, requiring dynamic, AI-focused workflows. Rapid evolution in model architectures, scale, datasets, and deployment contexts makes evaluation a moving target. Large language models often memorize static benchmarks, causing a gap between benchmark results and real-world performance. Beyond traditional static benchmarks, continuous adaptive benchmarking frameworks are needed to align scientific assessment with deployment risks. This calls for skills and education in AI Benchmark Carpentry. From our experience with MLCommons, educational initiatives, and programs like the DOE's Trillion Parameter Consortium, key barriers include high resource demands, limited access to specialized hardware, lack of benchmark design expertise, and uncertainty in relating results to application domains. Current benchmarks often emphasize peak performance on top-tier hardware, offering limited guidance for diverse, real-world scenarios. Benchmarking must become dynamic, incorporating evolving models, updated data, and heterogeneous platforms while maintaining transparency, reproducibility, and interpretability. Democratization requires both technical innovation and systematic education across levels, building sustained expertise in benchmark design and use. Benchmarks should support application-relevant comparisons, enabling informed, context-sensitive decisions. Dynamic, inclusive benchmarking will ensure evaluation keeps pace with AI evolution and supports responsible, reproducible, and accessible AI deployment. Community efforts can provide a foundation for AI Benchmark Carpentry.

Brandon Tran, Matthias Maiterth, Woong Shin et al.

Modern GPU-rich HPC systems are increasingly becoming energy-constrained. Thus, understanding an application's energy consumption becomes essential. Unfortunately, current GPU energy attribution techniques are either inaccurate, inflexible, or outdated. Therefore, we propose Wattchmen, a flexible methodology for measuring, attributing, and predicting GPU energy consumption. We construct a per-instruction energy model using a diverse set of microbenchmarks to systematically quantify the energy consumption of GPU instructions, enabling finer-grain prediction and energy consumption breakdowns for applications. Compared with the state-of-the-art systems like AccelWattch (32%) and Guser (25%), across 16 popular GPGPU, graph analytics, HPC, and ML workloads, Wattchmen reduces the mean absolute percent error (MAPE) to 14% on V100 GPUs. Furthermore, we show that Wattchmen provides similar MAPEs for water-cooled V100s (15%) and extends to later architectures, including air-cooled A100 (11%) and H100 (12%) GPUs. Finally, to further demonstrate Wattchmen's value, we apply it to applications such as Backprop and QMCPACK, where Wattchmen's insights enable energy reductions of up to 35%.

Ben Hawks, Gregor von Laszewski, Matthew D. Sinclair et al.

Scientific machine learning research spans diverse domains and data modalities, yet existing benchmark efforts remain siloed and lack standardization. This makes novel and transformative applications of machine learning to critical scientific use-cases more fragmented and less clear in pathways to impact. This paper introduces an ontology for scientific benchmarking developed through a unified, community-driven effort that extends the MLCommons ecosystem to cover physics, chemistry, materials science, biology, climate science, and more. Building on prior initiatives such as XAI-BENCH, FastML Science Benchmarks, PDEBench, and the SciMLBench framework, our effort consolidates a large set of disparate benchmarks and frameworks into a single taxonomy of scientific, application, and system-level benchmarks. New benchmarks can be added through an open submission workflow coordinated by the MLCommons Science Working Group and evaluated against a six-category rating rubric that promotes and identifies high-quality benchmarks, enabling stakeholders to select benchmarks that meet their specific needs. The architecture is extensible, supporting future scientific and AI/ML motifs, and we discuss methods for identifying emerging computing patterns for unique scientific workloads. The MLCommons Science Benchmarks Ontology provides a standardized, scalable foundation for reproducible, cross-domain benchmarking in scientific machine learning. A companion webpage for this work has also been developed as the effort evolves: https://mlcommons-science.github.io/benchmark/

Rutwik Jain, Yiwei Jiang, Matthew D. Sinclair et al.

As large-scale HPC compute clusters increasingly adopt accelerators such as GPUs to meet the voracious demands of modern workloads, these clusters are increasingly becoming power constrained. Unfortunately, modern applications can often temporarily exceed the power ratings of the accelerators ("power spikes"). Thus, current and future HPC systems must optimize for both power and performance together. However, this is made difficult by increasingly diverse applications, which often require bespoke optimizations to run efficiently on each cluster. Traditionally researchers overcome this problem by profiling applications on specific clusters and optimizing, but the scale, algorithmic diversity, and lack of effective tools make this challenging. To overcome these inefficiencies, we propose Minos, a systematic classification mechanism that identifies similar application characteristics via low-cost profiling for power and performance. This allows us to group similarly behaving workloads into a finite number of distinct classes and reduce the overhead of extensively profiling new workloads. For example, when predicting frequency capping behavior for a previously unseen application, Minos reduces profiling time by 89%. Moreover, across 18 popular graph analytics, HPC, HPC+ML, and ML workloads, Minos achieves a mean error of 4% for power predictions and 3% for performance predictions, significantly improving predictions over state-of-the-art approaches by 10%.

Suchita Pati, Shaizeen Aga, Mahzabeen Islam et al.

Large Language Models increasingly rely on distributed techniques for their training and inference. These techniques require communication across devices which can reduce scaling efficiency as the number of devices increases. While some distributed techniques can overlap, and thus, hide this communication with independent computations, techniques such as Tensor Parallelism (TP) inherently serialize communication with model execution. One approach to hide this serialized communication is to interleave it with the producer operation (of the communicated data) in a fine-grained manner. However, this fine-grained interleaving of communication and computation in software can be difficult. Furthermore, as with any concurrent execution, it requires compute and memory resources to be shared between computation and communication, causing resource contention that reduces overlapping efficacy. To overcome these challenges, we propose T3 which applies hardware-software co-design to transparently overlap serialized communication while minimizing resource contention with compute. T3 transparently fuses producer operations with the subsequent communication via a simple configuration of the producer's output address space and requires minor software changes. At the hardware level, T3 adds a lightweight track and trigger mechanism to orchestrate the producer's compute, and communication. It further uses compute-enhanced memories for communication's attendant compute. As a result, T3 reduces resource contention, and efficiently overlaps serialized communication with computation. For important Transformer models like T-NLG, T3 speeds up communication-heavy sublayers by 30% geomean (max 47%) and reduces data movement by 22% geomean (max 36%). Furthermore, T3's benefits persist as models scale: geomean 29% for sublayers in $\sim$500-billion parameter models, PALM and MT-NLG.

Suchita Pati, Shaizeen Aga, Nuwan Jayasena et al.

Transfer learning in natural language processing (NLP), as realized using models like BERT (Bi-directional Encoder Representation from Transformer), has significantly improved language representation with models that can tackle challenging language problems. Consequently, these applications are driving the requirements of future systems. Thus, we focus on BERT, one of the most popular NLP transfer learning algorithms, to identify how its algorithmic behavior can guide future accelerator design. To this end, we carefully profile BERT training and identify key algorithmic behaviors which are worthy of attention in accelerator design. We observe that while computations which manifest as matrix multiplication dominate BERT's overall runtime, as in many convolutional neural networks, memory-intensive computations also feature prominently. We characterize these computations, which have received little attention so far. Further, we also identify heterogeneity in compute-intensive BERT computations and discuss software and possible hardware mechanisms to further optimize these computations. Finally, we discuss implications of these behaviors as networks get larger and use distributed training environments, and how techniques such as micro-batching and mixed-precision training scale. Overall, our analysis identifies holistic solutions to optimize systems for BERT-like models.