Server software version: 24532 / 6 May 2024 | 15:27:36 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
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gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
gpugrid_validatorgrossoRunning
gpugrid_assimilatorgrossoRunning
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Running: Program is operating normally
Not Running: Program failed or the project is down
Disabled: Program is disabled

Computing status

Work#
Tasks ready to send47,879
Tasks in progress981
Workunits waiting for validation0
Workunits waiting for assimilation7
Workunits waiting for file deletion0
Tasks waiting for file deletion0
Transitioner backlog (hours)0
Users#
with recent credit1,325
with credit48,023
registered in past 24 hours6
Computers#
with recent credit2,577
with credit109,216
registered in past 24 hours23
current GigaFLOPs8,423,464
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 0 283 13.02 (0.89 - 59.34) 77
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 0 289 5.80 (0.23 - 26.42) 151
ATMbeta: Free energy calculations of protein-ligand binding 0 0 0.00 (0.00 - 0.00) 0
Quantum chemistry calculations on GPU 47,879 409 0.39 (0.04 - 2.03) 124

Detailed computing status

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