All tasks for computer 551601



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
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
38639937 31587407 1 May 2026, 4:22:09 UTC 1 May 2026, 4:30:57 UTC Error while computing 98.79 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639635 31578941 30 Apr 2026, 22:41:19 UTC 30 Apr 2026, 23:01:51 UTC Error while computing 56.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638557 31579200 30 Apr 2026, 7:37:00 UTC 30 Apr 2026, 7:46:05 UTC Error while computing 87.70 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637854 31585777 29 Apr 2026, 21:28:53 UTC 29 Apr 2026, 21:58:27 UTC Error while computing 86.72 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636305 31584574 29 Apr 2026, 2:47:23 UTC 29 Apr 2026, 2:51:23 UTC Error while computing 104.03 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38635110 31583586 28 Apr 2026, 13:03:23 UTC 28 Apr 2026, 23:59:18 UTC Completed and validated 18,920.73 18,920.73 750,000.00 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 (1) · Invalid (0) · Error (5)
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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