Server software version: 24532 / 4 Mar 2024 | 15:14:10 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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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 send110,370
Tasks in progress1,229
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 credit874
with credit47,814
registered in past 24 hours13
Computers#
with recent credit1,735
with credit108,535
registered in past 24 hours52
current GigaFLOPs5,851,532
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 0 0.00 (0.00 - 0.00) 0
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 778 823 5.97 (0.69 - 41.69) 144
ATMbeta: Free energy calculations of protein-ligand binding 0 12 15.18 (0.10 - 56.24) 17
Quantum chemistry calculations on GPU 109,592 394 0.40 (0.05 - 4.16) 111

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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