Server software version: 24532 / 26 Apr 2024 | 10:51:34 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
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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 send115,227
Tasks in progress956
Workunits waiting for validation0
Workunits waiting for assimilation7
Workunits waiting for file deletion1
Tasks waiting for file deletion1
Transitioner backlog (hours)0
Users#
with recent credit1,183
with credit47,970
registered in past 24 hours10
Computers#
with recent credit2,327
with credit109,053
registered in past 24 hours21
current GigaFLOPs7,048,802
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 1 0.08 (0.08 - 0.08) 1
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 0 556 7.64 (0.45 - 54.84) 112
ATMbeta: Free energy calculations of protein-ligand binding 0 0 0.00 (0.00 - 0.00) 0
Quantum chemistry calculations on GPU 115,227 399 0.56 (0.00 - 1.69) 129

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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