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Gregor von Laszewski

Publications and source records attributed to Gregor von Laszewski.

18 recordsLinked to original sources

OpRAG: A Resource-Deterministic Runtime for GPU-Backed Multi-Stage RAG Workflows

Agentic retrieval-augmented generation (RAG) systems combine preprocessing, embedding, retrieval, memory access, context construction, generation, and vector-index updates. Although LLM decoding is GPU-bound, the surrounding orchestration layer can still limit end-to-end performance through serialization overhead, fragmented scheduling, inefficient batching, and CPU--GPU pipeline stalls. Existing frameworks provide flexible control flow, while distributed runtimes provide scalable task parallelism, but neither exposes RAG stages as resource-aware operators with deterministic execution semantics. We present OpRAG, a resource-deterministic distributed runtime for GPU-backed multi-stage RAG workflows. OpRAG models embedding, retrieval, reasoning, memory, and upsert as first-class operators and lowers them into communication-aware execution graphs. It combines an Arrow zero-copy data plane, persistent workers, bounded queues, CPU tokenizer prefetching, batched GPU embedding, and overlapped retrieval/generation execution to reduce non-model overhead around LLM inference. We evaluate OpRAG using Llama3-8B and Mistral-7B with FlashAttention~2, BF16 execution, and 32K RAG chunks. In end-to-end GPU pipeline experiments, OpRAG improves over the nearest competitor by 16.16% for Llama3-8B and 15.66% for Mistral-7B, and over RayScalableRAG by 20.57% and 20.71%, respectively. Against LangChain, LangGraph, CrewAI, and AutoGen, OpRAG is 17.77% and 17.48% faster than the best framework baseline. In Higress-style query serving, OpRAG reduces hybrid retrieval latency by 59.20--59.62% and generation-scenario latency by 52.48--53.55%, while preserving 100% Recall@5. These results show that optimizing the distributed orchestration layer can substantially improve GPU-backed multi-stage RAG without modifying the LLM decoding kernel.

cs.DC

[AAFLOW+] Stateful Operator Abstraction with Zero-Copy Distributed KV Cache Orchestration for Multi-Agent Workflows

Multi-agent LLM systems increasingly integrate retrieval, planning, and reasoning, but remain fundamentally text-centric, requiring agents to repeatedly recompute shared context through expensive prefill. Although single-request inference is known to be accelerated by KV-cache management, it is usually restricted to local serving scopes. We introduce AAFLOW+, a stateful extension of agentic workflow operators that makes KV cache a first-class distributed systems object. AAFLOW+ builds processes into communication-aware graphs that concurrently optimize data, prompts, and reusable model state. It also provides operators for KV materialization, transfer, fork, composition, and eviction. Its runtime enables zero-copy, transfer-aware execution, allowing agents to reuse long context without recomputation. AAFLOW+ reduces TTFT by up to 50.2x, achieves up to 7.63x reduced multi-agent compute cost at 16-agent scale, reduces KV memory by 1.72-6.10x, and increases throughput by more than 7.74x, based on an analytical cost model parameterized by empirical hardware microbenchmarks. The results demonstrate that KV transmission outperforms recomputation on networks with moderate to high bandwidth, making sure KV-state sharing greatly increases efficiency in multi-agent LLM systems by replacing text passing.

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AAFLOW: Scalable Patterns for Agentic AI Workflows

Agentic workflows in large language model systems integrate retrieval, reasoning, and memory, but existing frameworks suffer from scalability and reproducibility limitations due to fragmented data orchestration, serialization overhead, and non-deterministic execution. Although these frameworks increase flexibility, they don't have a formal execution model that adheres to the principles of high-performance computing. We introduce AAFLOW, a unified distributed runtime that creates communication-efficient execution plans by modeling agentic workflows as an operator abstraction. Using Apache Arrow and Cylon, AAFLOW creates a zero-copy data plane that allows direct interoperability between preprocessing, embedding, and vector retrieval without the need for serialization overhead. To lower coordination costs, it uses resource-deterministic scheduling and asynchronous batching. While retaining comparable LLM generation throughput, experimental results demonstrate up to 4.64 times pipeline speedup and 2.8 times gains in embedding and upsert phases. Rather than LLM inference acceleration, these advantages result from enhanced data flow, batching, and communication efficiency.

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Combining Serverless and High-Performance Computing Paradigms to support ML Data-Intensive Applications

Data is found everywhere, from health and human infrastructure to the surge of sensors and the proliferation of internet-connected devices. To meet this challenge, the data engineering field has expanded significantly in recent years in both research and industry. Traditionally, data engineering, Machine Learning, and AI workloads have been run on large clusters within data center environments, requiring substantial investment in hardware and maintenance. With the rise of the public cloud, it is now possible to run large applications across nodes without owning or maintaining hardware. Serverless functions such as AWS Lambda provide horizontal scaling and precise billing without the hassle of managing traditional cloud infrastructure. However, when processing large datasets, users often rely on external storage options that are significantly slower than direct communication typical of HPC clusters. We introduce Cylon, a high-performance distributed data frame solution that has shown promising results for data processing using Python. We describe how we took inspiration from the FMI library and designed a serverless communicator to tackle communication and performance issues associated with serverless functions. With our design, we demonstrate that the scaling efficiency of AWS Lambda achieves within 6.5% of serverful AWS (EC2) at 64 nodes, based on implementing direct communication via NAT Traversal TCP Hole Punching.

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AI Benchmark Democratization and Carpentry

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.

cs.AI

An MLCommons Scientific Benchmarks Ontology

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/

cs.LG

Towards Experiment Execution in Support of Community Benchmark Workflows for HPC

A key hurdle is demonstrating compute resource capability with limited benchmarks. We propose workflow templates as a solution, offering adaptable designs for specific scientific applications. Our paper identifies common usage patterns for these templates, drawn from decades of HPC experience, including recent work with the MLCommons Science working group. We found that focusing on simple experiment management tools within the broader computational workflow improves adaptability, especially in education. This concept, which we term benchmark carpentry, is validated by two independent tools: Cloudmesh's Experiment Executor and Hewlett Packard Enterprise's SmartSim. Both frameworks, with significant functional overlap, have been tested across various scientific applications, including conduction cloudmask, earthquake prediction, simulation-AI/ML interactions, and the development of computational fluid dynamics surrogates.

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Deep RC: A Scalable Data Engineering and Deep Learning Pipeline

Significant obstacles exist in scientific domains including genetics, climate modeling, and astronomy due to the management, preprocess, and training on complicated data for deep learning. Even while several large-scale solutions offer distributed execution environments, open-source alternatives that integrate scalable runtime tools, deep learning and data frameworks on high-performance computing platforms remain crucial for accessibility and flexibility. In this paper, we introduce Deep Radical-Cylon(RC), a heterogeneous runtime system that combines data engineering, deep learning frameworks, and workflow engines across several HPC environments, including cloud and supercomputing infrastructures. Deep RC supports heterogeneous systems with accelerators, allows the usage of communication libraries like MPI, GLOO and NCCL across multi-node setups, and facilitates parallel and distributed deep learning pipelines by utilizing Radical Pilot as a task execution framework. By attaining an end-to-end pipeline including preprocessing, model training, and postprocessing with 11 neural forecasting models (PyTorch) and hydrology models (TensorFlow) under identical resource conditions, the system reduces 3.28 and 75.9 seconds, respectively. The design of Deep RC guarantees the smooth integration of scalable data frameworks, such as Cylon, with deep learning processes, exhibiting strong performance on cloud platforms and scientific HPC systems. By offering a flexible, high-performance solution for resource-intensive applications, this method closes the gap between data preprocessing, model training, and postprocessing.

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MLCommons Cloud Masking Benchmark with Early Stopping

In this paper, we report on work performed for the MLCommons Science Working Group on the cloud masking benchmark. MLCommons is a consortium that develops and maintains several scientific benchmarks that aim to benefit developments in AI. The benchmarks are conducted on the High Performance Computing (HPC) Clusters of New York University and University of Virginia, as well as a commodity desktop. We provide a description of the cloud masking benchmark, as well as a summary of our submission to MLCommons on the benchmark experiment we conducted. It includes a modification to the reference implementation of the cloud masking benchmark enabling early stopping. This benchmark is executed on the NYU HPC through a custom batch script that runs the various experiments through the batch queuing system while allowing for variation on the number of epochs trained. Our submission includes the modified code, a custom batch script to modify epochs, documentation, and the benchmark results. We report the highest accuracy (scientific metric) and the average time taken (performance metric) for training and inference that was achieved on NYU HPC Greene. We also provide a comparison of the compute capabilities between different systems by running the benchmark for one epoch. Our submission can be found in a Globus repository that is accessible to MLCommons Science Working Group.

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Design and Implementation of an Analysis Pipeline for Heterogeneous Data

Managing and preparing complex data for deep learning, a prevalent approach in large-scale data science can be challenging. Data transfer for model training also presents difficulties, impacting scientific fields like genomics, climate modeling, and astronomy. A large-scale solution like Google Pathways with a distributed execution environment for deep learning models exists but is proprietary. Integrating existing open-source, scalable runtime tools and data frameworks on high-performance computing (HPC) platforms is crucial to address these challenges. Our objective is to establish a smooth and unified method of combining data engineering and deep learning frameworks with diverse execution capabilities that can be deployed on various high-performance computing platforms, including cloud and supercomputers. We aim to support heterogeneous systems with accelerators, where Cylon and other data engineering and deep learning frameworks can utilize heterogeneous execution. To achieve this, we propose Radical-Cylon, a heterogeneous runtime system with a parallel and distributed data framework to execute Cylon as a task of Radical Pilot. We thoroughly explain Radical-Cylon's design and development and the execution process of Cylon tasks using Radical Pilot. This approach enables the use of heterogeneous MPI-communicators across multiple nodes. Radical-Cylon achieves better performance than Bare-Metal Cylon with minimal and constant overhead. Radical-Cylon achieves (4~15)% faster execution time than batch execution while performing similar join and sort operations with 35 million and 3.5 billion rows with the same resources. The approach aims to excel in both scientific and engineering research HPC systems while demonstrating robust performance on cloud infrastructures. This dual capability fosters collaboration and innovation within the open-source scientific research community.

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An Overview of MLCommons Cloud Mask Benchmark: Related Research and Data

Cloud masking is a crucial task that is well-motivated for meteorology and its applications in environmental and atmospheric sciences. Its goal is, given satellite images, to accurately generate cloud masks that identify each pixel in image to contain either cloud or clear sky. In this paper, we summarize some of the ongoing research activities in cloud masking, with a focus on the research and benchmark currently conducted in MLCommons Science Working Group. This overview is produced with the hope that others will have an easier time getting started and collaborate on the activities related to MLCommons Cloud Mask Benchmark.

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Whitepaper on Reusable Hybrid and Multi-Cloud Analytics Service Framework

Over the last several years, the computation landscape for conducting data analytics has completely changed. While in the past, a lot of the activities have been undertaken in isolation by companies, and research institutions, today's infrastructure constitutes a wealth of services offered by a variety of providers that offer opportunities for reuse, and interactions while leveraging service collaboration, and service cooperation. This document focuses on expanding analytics services to develop a framework for reusable hybrid multi-service data analytics. It includes (a) a short technology review that explicitly targets the intersection of hybrid multi-provider analytics services, (b) a small motivation based on use cases we looked at, (c) enhancing the concepts of services to showcase how hybrid, as well as multi-provider services can be integrated and reused via the proposed framework, (d) address analytics service composition, and (e) integrate container technologies to achieve state-of-the-art analytics service deployment

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In-depth Analysis On Parallel Processing Patterns for High-Performance Dataframes

The Data Science domain has expanded monumentally in both research and industry communities during the past decade, predominantly owing to the Big Data revolution. Artificial Intelligence (AI) and Machine Learning (ML) are bringing more complexities to data engineering applications, which are now integrated into data processing pipelines to process terabytes of data. Typically, a significant amount of time is spent on data preprocessing in these pipelines, and hence improving its e fficiency directly impacts the overall pipeline performance. The community has recently embraced the concept of Dataframes as the de-facto data structure for data representation and manipulation. However, the most widely used serial Dataframes today (R, pandas) experience performance limitations while working on even moderately large data sets. We believe that there is plenty of room for improvement by taking a look at this problem from a high-performance computing point of view. In a prior publication, we presented a set of parallel processing patterns for distributed dataframe operators and the reference runtime implementation, Cylon [1]. In this paper, we are expanding on the initial concept by introducing a cost model for evaluating the said patterns. Furthermore, we evaluate the performance of Cylon on the ORNL Summit supercomputer.

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Hybrid Reusable Computational Analytics Workflow Management with Cloudmesh

In this paper, we summarize our effort to create and utilize a simple framework to coordinate computational analytics tasks with the help of a workflow system. Our design is based on a minimalistic approach while at the same time allowing to access computational resources offered through the owner's computer, HPC computing centers, cloud resources, and distributed systems in general. The access to this framework includes a simple GUI for monitoring and managing the workflow, a REST service, a command line interface, as well as a Python interface. The resulting framework was developed for several examples targeting benchmarks of AI applications on hybrid compute resources and as an educational tool for teaching scientists and students sophisticated concepts to execute computations on resources ranging from a single computer to many thousands of computers as part of on-premise and cloud infrastructure. We demonstrate the usefulness of the tool on a number of examples. The code is available as an open-source project in GitHub and is based on an easy-to-enhance tool called cloudmesh.

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Time Series Analysis of Blockchain-Based Cryptocurrency Price Changes

In this paper we apply neural networks and Artificial Intelligence (AI) to historical records of high-risk cryptocurrency coins to train a prediction model that guesses their price. This paper's code contains Jupyter notebooks, one of which outputs a timeseries graph of any cryptocurrency price once a CSV file of the historical data is inputted into the program. Another Jupyter notebook trains an LSTM, or a long short-term memory model, to predict a cryptocurrency's closing price. The LSTM is fed the close price, which is the price that the currency has at the end of the day, so it can learn from those values. The notebook creates two sets: a training set and a test set to assess the accuracy of the results. The data is then normalized using manual min-max scaling so that the model does not experience any bias; this also enhances the performance of the model. Then, the model is trained using three layers -- an LSTM, dropout, and dense layer-minimizing the loss through 50 epochs of training; from this training, a recurrent neural network (RNN) is produced and fitted to the training set. Additionally, a graph of the loss over each epoch is produced, with the loss minimizing over time. Finally, the notebook plots a line graph of the actual currency price in red and the predicted price in blue. The process is then repeated for several more cryptocurrencies to compare prediction models. The parameters for the LSTM, such as number of epochs and batch size, are tweaked to try and minimize the root mean square error.

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HPTMT Parallel Operators for High Performance Data Science & Data Engineering

Data-intensive applications are becoming commonplace in all science disciplines. They are comprised of a rich set of sub-domains such as data engineering, deep learning, and machine learning. These applications are built around efficient data abstractions and operators that suit the applications of different domains. Often lack of a clear definition of data structures and operators in the field has led to other implementations that do not work well together. The HPTMT architecture that we proposed recently, identifies a set of data structures, operators, and an execution model for creating rich data applications that links all aspects of data engineering and data science together efficiently. This paper elaborates and illustrates this architecture using an end-to-end application with deep learning and data engineering parts working together.

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HPTMT: Operator-Based Architecture for Scalable High-Performance Data-Intensive Frameworks

Data-intensive applications impact many domains, and their steadily increasing size and complexity demands high-performance, highly usable environments. We integrate a set of ideas developed in various data science and data engineering frameworks. They employ a set of operators on specific data abstractions that include vectors, matrices, tensors, graphs, and tables. Our key concepts are inspired from systems like MPI, HPF (High-Performance Fortran), NumPy, Pandas, Spark, Modin, PyTorch, TensorFlow, RAPIDS(NVIDIA), and OneAPI (Intel). Further, it is crucial to support different languages in everyday use in the Big Data arena, including Python, R, C++, and Java. We note the importance of Apache Arrow and Parquet for enabling language agnostic high performance and interoperability. In this paper, we propose High-Performance Tensors, Matrices and Tables (HPTMT), an operator-based architecture for data-intensive applications, and identify the fundamental principles needed for performance and usability success. We illustrate these principles by a discussion of examples using our software environments, Cylon and Twister2 that embody HPTMT.

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AICov: An Integrative Deep Learning Framework for COVID-19 Forecasting with Population Covariates

The COVID-19 pandemic has profound global consequences on health, economic, social, political, and almost every major aspect of human life. Therefore, it is of great importance to model COVID-19 and other pandemics in terms of the broader social contexts in which they take place. We present the architecture of AICov, which provides an integrative deep learning framework for COVID-19 forecasting with population covariates, some of which may serve as putative risk factors. We have integrated multiple different strategies into AICov, including the ability to use deep learning strategies based on LSTM and even modeling. To demonstrate our approach, we have conducted a pilot that integrates population covariates from multiple sources. Thus, AICov not only includes data on COVID-19 cases and deaths but, more importantly, the population's socioeconomic, health and behavioral risk factors at a local level. The compiled data are fed into AICov, and thus we obtain improved prediction by integration of the data to our model as compared to one that only uses case and death data.

cs.LG