Thursday21 September 2017

G10 - NVIDIA Tesla GPU Cluster Appliance

 

X10 Nvidia-Tesla

Accelerate your research
To publish papers faster
And make yourself available for the next round of Government funding


G10-Base Performance Benchmarks
We used publically available models to benchmark G10 HPC Cluster. You can use same models to benchmark your current system vs NOVATTE G10:

Application Performance Benchmark model
GROMACS 43.55 ns/day
ADH Cubic 
(download from gromacs.org)
LAMMPS 209.7 sec data.rhodo and in.gpu.rhodo with steps changed to 5000
(inside <LAMMPS>/examples/gpu/)
NAMD 485 sec STMV with numsteps set to 5000 
(download from University of Illinois at Urbana-Champaign)

 

Ideal for: 

Molecular Dynamics: AMBER, GROMACS, NAMD, LAMMPS, CHARMM, DL_POLY, etc.
Quantum Mechanics: GAMESS, NWChem, CP2K, Quantum Espresso, VASP, Gaussian, etc.
Bioinformatics: Velvet, ABySS, SOAP, Allpaths-LG, MIRA3, TopHat, BLAST, GATK, Bowtie, BWA, SHRiMP, etc.


Get started:
Register for the NVIDIA Tesla GPU Cluster Test Drive
SIGNUPNOW


 

G10 Tech specs: Base Quarter Half Full
G10 Cluster Performance (TFlops) 5.6 11 21.7 43.1
G10 Initial Cluster storage space (TB) 50 50  50  50 
G10 Power consumption (kW) 2.6 4.6  8.7  16.6 
G10 Height (RU) 8  10  14  22 

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