Developing graph-based co-scheduling algorithms on multicore computers

It is common that multiple cores reside on the same chip and share the on-chip cache. As a result, resource sharing can cause performance degradation of co-running jobs.Job co-scheduling is a technique that can effectively alleviate this contention and many co-schedulers have been reported in related literature. Most solutions however do not aim to find the optimal co-scheduling solution. Being able to determine the optimal solution is critical for evaluating co-scheduling systems. Moreover, most co-schedulers only consider serial jobs, and there often exist both parallel and serial jobs in real-world systems. In this paper a graph-based method is developed to find the optimal co-scheduling solution for serial jobs; the method is then extended to incorporate parallel jobs, including multi-process, and multithreaded parallel jobs. A number of optimization measures are also developed to accelerate the solving process. Moreover, a flexible approximation technique is proposed to strike a balance between the solving speed and the solution quality. Extensive experiments are conducted to evaluate the effectiveness of the proposed co-scheduling algorithms. The results show that the proposed algorithms can find the optimal co-scheduling solution for both serial and parallel jobs. The proposed approximation technique is also shown to be flexible in the sense that we can control the solving speed by setting the requirement for the solution quality

10191 Abstracts Collection -- Program Composition and Optimization : Autotuning, Scheduling, Metaprogramming and Beyond

From May 9 to 12, 2010, the Dagstuhl Seminar 10191 ``Program Composition and Optimization: Autotuning, Scheduling, Metaprogramming and Beyond\u27\u27 was held in Schloss Dagstuhl~--~Leibniz Center for Informatics. During the seminar, several participants presented their current research, and ongoing work and open problems were discussed. Abstracts of the presentations given during the seminar as well as abstracts of seminar results and ideas are put together in this paper. The first section describes the seminar topics and goals in general. Links to extended abstracts or full papers are provided, if available

A survey of techniques for reducing interference in real-time applications on multicore platforms

This survey reviews the scientific literature on techniques for reducing interference in real-time multicore systems, focusing on the approaches proposed between 2015 and 2020. It also presents proposals that use interference reduction techniques without considering the predictability issue. The survey highlights interference sources and categorizes proposals from the perspective of the shared resource. It covers techniques for reducing contentions in main memory, cache memory, a memory bus, and the integration of interference effects into schedulability analysis. Every section contains an overview of each proposal and an assessment of its advantages and disadvantages.This work was supported in part by the Comunidad de Madrid Government "Nuevas Técnicas de Desarrollo de Software de Tiempo Real Embarcado Para Plataformas. MPSoC de Próxima Generación" under Grant IND2019/TIC-17261

LEGaTO: first steps towards energy-efficient toolset for heterogeneous computing

LEGaTO is a three-year EU H2020 project which started in December 2017. The LEGaTO project will leverage task-based programming models to provide a software ecosystem for Made-in-Europe heterogeneous hardware composed of CPUs, GPUs, FPGAs and dataflow engines. The aim is to attain one order of magnitude energy savings from the edge to the converged cloud/HPC.Peer ReviewedPostprint (author's final draft

METADOCK: A parallel metaheuristic schema for virtual screening methods

Virtual screening through molecular docking can be translated into an optimization problem, which can be tackled with metaheuristic methods. The interaction between two chemical compounds (typically a protein, enzyme or receptor, and a small molecule, or ligand) is calculated by using highly computationally demanding scoring functions that are computed at several binding spots located throughout the protein surface. This paper introduces METADOCK, a novel molecular docking methodology based on parameterized and parallel metaheuristics and designed to leverage heterogeneous computers based on heterogeneous architectures. The application decides the optimization technique at running time by setting a configuration schema. Our proposed solution finds a good workload balance via dynamic assignment of jobs to heterogeneous resources which perform independent metaheuristic executions when computing different molecular interactions required by the scoring functions in use. A cooperative scheduling of jobs optimizes the quality of the solution and the overall performance of the simulation, so opening a new path for further developments of virtual screening methods on high-performance contemporary heterogeneous platforms.Ingeniería, Industria y Construcció