namd-gtx970
no
namd1
Processor: AMD Ryzen 5 1600 Six-Core @ 3.20GHz (12 Cores), Motherboard: ASUS PRIME B450M-K, Chipset: AMD Family 17h, Memory: 16384MB, Disk: 1000GB Seagate ST1000DM010-2EP1, Graphics: Zotac NVIDIA GeForce GTX 970 4096MB (135/324MHz), Audio: NVIDIA GM204 HD Audio, Network: Realtek RTL8111/8168/8411
OS: Ubuntu 18.04, Kernel: 5.0.0-37-generic (x86_64), Desktop: GNOME Shell 3.28.4, Display Driver: NVIDIA 430.50, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: acpi-cpufreq ondemand
NAMD CUDA
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. This version of the NAMD test profile uses CUDA GPU acceleration. Learn more via the OpenBenchmarking.org test page.
namd1
Processor: AMD Ryzen 5 1600 Six-Core @ 3.20GHz (12 Cores), Motherboard: ASUS PRIME B450M-K, Chipset: AMD Family 17h, Memory: 16384MB, Disk: 1000GB Seagate ST1000DM010-2EP1, Graphics: Zotac NVIDIA GeForce GTX 970 4096MB (135/324MHz), Audio: NVIDIA GM204 HD Audio, Network: Realtek RTL8111/8168/8411
OS: Ubuntu 18.04, Kernel: 5.0.0-37-generic (x86_64), Desktop: GNOME Shell 3.28.4, Display Driver: NVIDIA 430.50, File-System: ext4, Screen Resolution: 1920x1080
Processor Notes: Scaling Governor: acpi-cpufreq ondemand
Testing initiated at 31 December 2019 16:31 by user blublu.