fido_namd
westmere_namd
westmere_namd
Processor: 2 x Intel Xeon X5670 @ 2.93GHz (12 Cores / 24 Threads), Motherboard: Dell 0D61XP (1.54.02 BIOS), Chipset: Intel 5520 I/O + ICH10R, Memory: 5 x 4096 MB 1333MHz Samsung M393B5273CH0-CH9, Disk: 250GB Western Digital WD2502ABYS-1, Graphics: ASPEED Family, Network: 2 x Intel 82576
OS: CentOS 6.2, Kernel: 2.6.32-220.el6.x86_64 (x86_64), Compiler: GCC 6.3.0, File-System: xfs
Processor Notes: Scaling Governor: acpi-cpufreq performance
NAMD
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the OpenBenchmarking.org test page.
westmere_namd
Processor: 2 x Intel Xeon X5670 @ 2.93GHz (12 Cores / 24 Threads), Motherboard: Dell 0D61XP (1.54.02 BIOS), Chipset: Intel 5520 I/O + ICH10R, Memory: 5 x 4096 MB 1333MHz Samsung M393B5273CH0-CH9, Disk: 250GB Western Digital WD2502ABYS-1, Graphics: ASPEED Family, Network: 2 x Intel 82576
OS: CentOS 6.2, Kernel: 2.6.32-220.el6.x86_64 (x86_64), Compiler: GCC 6.3.0, File-System: xfs
Processor Notes: Scaling Governor: acpi-cpufreq performance
Testing initiated at 24 February 2019 10:37 by user .