All tasks for computer 642350



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38618013 31569573 18 Apr 2026, 9:11:26 UTC 20 Apr 2026, 11:13:02 UTC Completed and validated 20,197.78 19,620.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617551 31569193 18 Apr 2026, 5:19:50 UTC 18 Apr 2026, 8:11:21 UTC Completed and validated 9,958.60 9,408.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617552 31569194 18 Apr 2026, 5:19:50 UTC 18 Apr 2026, 15:00:54 UTC Completed and validated 19,805.97 19,193.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616960 31568710 18 Apr 2026, 0:29:06 UTC 18 Apr 2026, 5:18:54 UTC Completed and validated 10,712.99 10,225.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616597 31568422 17 Apr 2026, 21:35:53 UTC 18 Apr 2026, 5:19:32 UTC Completed and validated 10,248.98 9,670.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616449 31566425 17 Apr 2026, 20:35:45 UTC 17 Apr 2026, 23:28:59 UTC Completed and validated 9,830.39 9,278.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614004 31565019 17 Apr 2026, 6:25:52 UTC 17 Apr 2026, 11:57:58 UTC Completed and validated 19,474.81 19,412.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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