Literature DB >> 27516922

Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation Workloads.

John E Stone1, Michael J Hallock2, James C Phillips1, Joseph R Peterson2, Zaida Luthey-Schulten2, Klaus Schulten3.   

Abstract

Many of the continuing scientific advances achieved through computational biology are predicated on the availability of ongoing increases in computational power required for detailed simulation and analysis of cellular processes on biologically-relevant timescales. A critical challenge facing the development of future exascale supercomputer systems is the development of new computing hardware and associated scientific applications that dramatically improve upon the energy efficiency of existing solutions, while providing increased simulation, analysis, and visualization performance. Mobile computing platforms have recently become powerful enough to support interactive molecular visualization tasks that were previously only possible on laptops and workstations, creating future opportunities for their convenient use for meetings, remote collaboration, and as head mounted displays for immersive stereoscopic viewing. We describe early experiences adapting several biomolecular simulation and analysis applications for emerging heterogeneous computing platforms that combine power-efficient system-on-chip multi-core CPUs with high-performance massively parallel GPUs. We present low-cost power monitoring instrumentation that provides sufficient temporal resolution to evaluate the power consumption of individual CPU algorithms and GPU kernels. We compare the performance and energy efficiency of scientific applications running on emerging platforms with results obtained on traditional platforms, identify hardware and algorithmic performance bottlenecks that affect the usability of these platforms, and describe avenues for improving both the hardware and applications in pursuit of the needs of molecular modeling tasks on mobile devices and future exascale computers.

Entities:  

Keywords:  Energy efficiency; GPU computing; Heterogeneous architectures; High-performance computing; Mobile computing; Molecular modeling

Year:  2016        PMID: 27516922      PMCID: PMC4978513          DOI: 10.1109/IPDPSW.2016.130

Source DB:  PubMed          Journal:  IEEE Int Symp Parallel Distrib Process Workshops Phd Forum        ISSN: 2164-7062


  14 in total

1.  OpenCL: A Parallel Programming Standard for Heterogeneous Computing Systems.

Authors:  John E Stone; David Gohara; Guochun Shi
Journal:  Comput Sci Eng       Date:  2010-05       Impact factor: 2.080

2.  Scalable molecular dynamics with NAMD.

Authors:  James C Phillips; Rosemary Braun; Wei Wang; James Gumbart; Emad Tajkhorshid; Elizabeth Villa; Christophe Chipot; Robert D Skeel; Laxmikant Kalé; Klaus Schulten
Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

3.  Accelerating molecular modeling applications with graphics processors.

Authors:  John E Stone; James C Phillips; Peter L Freddolino; David J Hardy; Leonardo G Trabuco; Klaus Schulten
Journal:  J Comput Chem       Date:  2007-12       Impact factor: 3.376

4.  Accelerating molecular dynamic simulation on graphics processing units.

Authors:  Mark S Friedrichs; Peter Eastman; Vishal Vaidyanathan; Mike Houston; Scott Legrand; Adam L Beberg; Daniel L Ensign; Christopher M Bruns; Vijay S Pande
Journal:  J Comput Chem       Date:  2009-04-30       Impact factor: 3.376

5.  Multilevel Summation of Electrostatic Potentials Using Graphics Processing Units.

Authors:  David J Hardy; John E Stone; Klaus Schulten
Journal:  Parallel Comput       Date:  2009-03-01       Impact factor: 0.986

Review 6.  The impact of accelerator processors for high-throughput molecular modeling and simulation.

Authors:  G Giupponi; M J Harvey; G De Fabritiis
Journal:  Drug Discov Today       Date:  2008-09-16       Impact factor: 7.851

7.  GPU-accelerated molecular modeling coming of age.

Authors:  John E Stone; David J Hardy; Ivan S Ufimtsev; Klaus Schulten
Journal:  J Mol Graph Model       Date:  2010-07-08       Impact factor: 2.518

8.  GPU-accelerated analysis and visualization of large structures solved by molecular dynamics flexible fitting.

Authors:  John E Stone; Ryan McGreevy; Barry Isralewitz; Klaus Schulten
Journal:  Faraday Discuss       Date:  2014-06-30       Impact factor: 4.008

9.  Lattice Microbes: high-performance stochastic simulation method for the reaction-diffusion master equation.

Authors:  Elijah Roberts; John E Stone; Zaida Luthey-Schulten
Journal:  J Comput Chem       Date:  2012-09-25       Impact factor: 3.376

10.  Simulation of reaction diffusion processes over biologically relevant size and time scales using multi-GPU workstations.

Authors:  Michael J Hallock; John E Stone; Elijah Roberts; Corey Fry; Zaida Luthey-Schulten
Journal:  Parallel Comput       Date:  2014-05-01       Impact factor: 0.986

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  6 in total

Review 1.  Molecular Dynamics Simulation for All.

Authors:  Scott A Hollingsworth; Ron O Dror
Journal:  Neuron       Date:  2018-09-19       Impact factor: 17.173

2.  Early Experiences Porting the NAMD and VMD Molecular Simulation and Analysis Software to GPU-Accelerated OpenPOWER Platforms.

Authors:  John E Stone; Antti-Pekka Hynninen; James C Phillips; Klaus Schulten
Journal:  High Perform Comput (2016)       Date:  2016-10-06

3.  Immersive Molecular Visualization with Omnidirectional Stereoscopic Ray Tracing and Remote Rendering.

Authors:  John E Stone; William R Sherman; Klaus Schulten
Journal:  IEEE Int Symp Parallel Distrib Process Workshops Phd Forum       Date:  2016-08-04

Review 4.  Molecular Dynamic Simulations and Molecular Docking as a Potential Way for Designed New Inhibitor Drug without Resistance.

Authors:  Jafar Aghajani; Poopak Farnia; Parissa Farnia; Jalaledin Ghanavi; Ali Akbar Velayati
Journal:  Tanaffos       Date:  2022-01

5.  Ribosome biogenesis in replicating cells: Integration of experiment and theory.

Authors:  Tyler M Earnest; John A Cole; Joseph R Peterson; Michael J Hallock; Thomas E Kuhlman; Zaida Luthey-Schulten
Journal:  Biopolymers       Date:  2016-10       Impact factor: 2.505

6.  Hybrid CME-ODE method for efficient simulation of the galactose switch in yeast.

Authors:  David M Bianchi; Joseph R Peterson; Tyler M Earnest; Michael J Hallock; Zaida Luthey-Schulten
Journal:  IET Syst Biol       Date:  2018-08       Impact factor: 1.615

  6 in total

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