Server software version: 24532 / 7 Nov 2024 | 23:30:57 UTC

Server status

ProgramHostStatus
data-driven web pageswww.gpugrid.netRunning
upload/download servergrossoRunning
schedulergrossoRunning
feedergrossoRunning
transitionergrossoRunning
gpugrid_file_deletergrossoRunning
db_purgegrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
Running: Program is operating normally
Not Running: Program failed or the project is down
Disabled: Program is disabled

Computing status

Work#
Tasks ready to send39,219
Tasks in progress1,649
Workunits waiting for validation0
Workunits waiting for assimilation8
Workunits waiting for file deletion0
Tasks waiting for file deletion0
Transitioner backlog (hours)0
Users#
with recent credit1,732
with credit48,611
registered in past 24 hours9
Computers#
with recent credit3,215
with credit111,175
registered in past 24 hours28
current GigaFLOPs16,234,355
Tasks by application
applicationunsentin progressavg runtime of last 100 results in h (min-max)users in last 24h
ACEMD beta version 0 0 0.00 (0.00 - 0.00) 0
ACEMD 3: molecular dynamics simulations for GPUs 0 140 5.53 (0.04 - 78.08) 102
Python apps for GPU hosts 0 0 0.00 (0.00 - 0.00) 0
Python apps for GPU hosts beta 0 0 0.00 (0.00 - 0.00) 0
ACEMD 4: molecular dynamics simulations for GPUs 0 0 0.00 (0.00 - 0.00) 0
ATM: Free energy calculations of protein-ligand binding 0 0 0.00 (0.00 - 0.00) 0
ATMbeta: Free energy calculations of protein-ligand binding 0 0 0.00 (0.00 - 0.00) 0
Quantum chemistry calculations on GPU 39,219 500 0.45 (0.02 - 3.85) 150
ATMML: Free energy with neural networks 0 1,009 9.50 (0.10 - 42.04) 301

Detailed computing status

Application unsent in progress success error rate
Short runs (2-3 hours on fastest card)
--
Long runs (8-12 hours on fastest card)
//