All tasks for computer 621414



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (4)
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
38644464 31589769 8 May 2026, 17:22:20 UTC 8 May 2026, 17:27:17 UTC Error while computing 175.45 52.31 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643340 31589652 7 May 2026, 12:40:19 UTC 8 May 2026, 13:22:01 UTC Error while computing 15,771.79 15,048.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643332 31589634 7 May 2026, 12:31:38 UTC 7 May 2026, 16:56:50 UTC Error while computing 749.04 602.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38643333 31589770 7 May 2026, 12:31:38 UTC 7 May 2026, 21:19:40 UTC Error while computing 15,773.20 14,297.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642827 31589468 7 May 2026, 3:48:22 UTC 7 May 2026, 16:42:47 UTC Completed and validated 46,428.69 44,322.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639800 31580063 1 May 2026, 1:37:35 UTC 2 May 2026, 8:09:47 UTC Completed and validated 59,445.90 46,840.83 750,000.00 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 (2) · Invalid (0) · Error (4)
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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