Server software version: 24532 / 6 May 2024 | 13:52:04 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 send43,934
Tasks in progress977
Workunits waiting for validation1
Workunits waiting for assimilation8
Workunits waiting for file deletion1
Tasks waiting for file deletion1
Transitioner backlog (hours)0
Users#
with recent credit1,324
with credit48,022
registered in past 24 hours7
Computers#
with recent credit2,576
with credit109,215
registered in past 24 hours27
current GigaFLOPs8,418,699
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 0 288 12.56 (0.89 - 59.34) 75
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 0 301 5.31 (0.03 - 26.42) 149
ATMbeta: Free energy calculations of protein-ligand binding 0 0 0.00 (0.00 - 0.00) 0
Quantum chemistry calculations on GPU 43,934 388 0.39 (0.05 - 2.59) 123

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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