All tasks for computer 654071



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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
38662181 31605452 24 Oct 2026, 18:28:10 UTC 26 Oct 2026, 7:44:24 UTC Error while computing 263.49 93.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662200 31605470 24 Oct 2026, 18:21:38 UTC 26 Oct 2026, 7:35:41 UTC Error while computing 202.07 18.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660018 31603549 24 Oct 2026, 17:01:11 UTC 26 Oct 2026, 7:30:56 UTC Error while computing 541.03 476.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661596 31605006 24 Oct 2026, 16:16:42 UTC 24 Oct 2026, 17:01:10 UTC Error while computing 66.35 44.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658239 31601832 24 Oct 2026, 13:12:59 UTC 24 Oct 2026, 16:16:41 UTC Error while computing 1,752.77 1,524.14 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645474 31590438 23 Oct 2026, 16:04:25 UTC 24 Oct 2026, 11:44:12 UTC Error while computing 3,467.55 3,167.28 --- 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 (0) · Invalid (0) · Error (6)
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)
Task name:



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