namd1
Intel Core i7-6700HQ testing with a Dell 042NDD and NVIDIA GeForce GTX 960M 4096MB on LinuxMint 19.3 via the Phoronix Test Suite.
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Processor: Intel Core i7-6700HQ @ 3.50GHz (8 Cores), Motherboard: Dell 042NDD, Chipset: Intel Xeon E3-1200 v5/E3-1500, Memory: 16384MB, Disk: 1000GB TOSHIBA MQ01ABD1, Graphics: NVIDIA GeForce GTX 960M 4096MB (135/405MHz), Audio: Realtek ALC3246, Network: Realtek RTL8111/8168/8411 + Intel Wireless 3165
OS: LinuxMint 19.3, Kernel: 4.15.0-99-generic (x86_64), Desktop: Cinnamon 4.4.8, Display Server: X Server 1.19.6, Display Driver: NVIDIA 435.21, OpenGL: 4.6.0, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: intel_pstate powersave
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.
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Processor: Intel Core i7-6700HQ @ 3.50GHz (8 Cores), Motherboard: Dell 042NDD, Chipset: Intel Xeon E3-1200 v5/E3-1500, Memory: 16384MB, Disk: 1000GB TOSHIBA MQ01ABD1, Graphics: NVIDIA GeForce GTX 960M 4096MB (135/405MHz), Audio: Realtek ALC3246, Network: Realtek RTL8111/8168/8411 + Intel Wireless 3165
OS: LinuxMint 19.3, Kernel: 4.15.0-99-generic (x86_64), Desktop: Cinnamon 4.4.8, Display Server: X Server 1.19.6, Display Driver: NVIDIA 435.21, OpenGL: 4.6.0, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: intel_pstate powersave
Testing initiated at 16 May 2020 15:22 by user pcassidy.