All tasks for computer 621622



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38630818 31580020 25 Apr 2026, 16:38:42 UTC 26 Apr 2026, 1:10:50 UTC Completed and validated 29,185.77 26,869.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630083 31579434 25 Apr 2026, 10:14:49 UTC 25 Apr 2026, 16:11:22 UTC Completed and validated 19,743.80 17,686.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629441 31578909 25 Apr 2026, 4:11:55 UTC 25 Apr 2026, 9:03:24 UTC Error while computing 17,036.44 15,213.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628986 31578544 24 Apr 2026, 23:58:44 UTC 25 Apr 2026, 1:54:15 UTC Error while computing 4,740.34 4,393.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627087 31577127 24 Apr 2026, 10:54:35 UTC 24 Apr 2026, 16:56:29 UTC Completed and validated 20,044.01 17,351.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610583 31563462 15 Apr 2026, 11:20:56 UTC 21 Apr 2026, 19:40:59 UTC Completed and validated 30,707.42 24,557.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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