Server software version: 24532 / 4 May 2024 | 11:13:34 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
Running: Program is operating normally
Not Running: Program failed or the project is down
Disabled: Program is disabled

Computing status

Work#
Tasks ready to send48,750
Tasks in progress1,440
Workunits waiting for validation1
Workunits waiting for assimilation7
Workunits waiting for file deletion0
Tasks waiting for file deletion0
Transitioner backlog (hours)0
Users#
with recent credit1,296
with credit48,013
registered in past 24 hours7
Computers#
with recent credit2,533
with credit109,189
registered in past 24 hours29
current GigaFLOPs8,904,419
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 0 432 8.84 (2.32 - 32.15) 118
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 0 541 6.27 (0.05 - 35.89) 211
ATMbeta: Free energy calculations of protein-ligand binding 0 0 0.00 (0.00 - 0.00) 0
Quantum chemistry calculations on GPU 48,750 467 0.44 (0.02 - 2.06) 122

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)
//