All tasks for computer 654739



State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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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Task
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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
38689458 31630712 28 Oct 2026, 21:07:42 UTC 2 Nov 2026, 21:07:42 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38689307 31630575 28 Oct 2026, 20:04:11 UTC 2 Nov 2026, 20:04:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661009 31602756 24 Oct 2026, 17:25:38 UTC 24 Oct 2026, 20:45:32 UTC Completed and validated 2,505.67 2,402.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661193 31602664 24 Oct 2026, 17:25:37 UTC 24 Oct 2026, 20:45:32 UTC Completed and validated 2,508.28 2,399.76 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661091 31602849 24 Oct 2026, 17:25:36 UTC 24 Oct 2026, 20:45:32 UTC Completed and validated 2,405.79 2,314.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38653665 31597580 24 Oct 2026, 6:06:18 UTC 24 Oct 2026, 17:25:36 UTC Error while computing 66.48 3.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38653212 31597102 24 Oct 2026, 5:22:41 UTC 24 Oct 2026, 20:45:32 UTC Completed and validated 2,474.65 2,415.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38652857 31596860 24 Oct 2026, 4:44:55 UTC 24 Oct 2026, 6:06:17 UTC Completed and validated 2,613.82 2,557.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38649248 31593909 24 Oct 2026, 4:06:57 UTC 24 Oct 2026, 5:22:41 UTC Completed and validated 2,248.27 2,190.87 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38648999 31593676 24 Oct 2026, 3:25:59 UTC 24 Oct 2026, 4:44:55 UTC Completed and validated 2,259.64 2,205.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38652022 31596218 24 Oct 2026, 3:14:56 UTC 24 Oct 2026, 4:06:56 UTC Completed and validated 2,438.12 2,393.35 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38648655 31593349 24 Oct 2026, 2:14:51 UTC 24 Oct 2026, 3:25:59 UTC Completed and validated 2,468.53 2,368.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38650724 31595205 24 Oct 2026, 0:32:05 UTC 24 Oct 2026, 2:14:51 UTC Completed and validated 2,648.38 2,586.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (13) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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)
Task name:



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