All tasks for computer 651829



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (1) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38641734 31588849 3 May 2026, 5:03:59 UTC 3 May 2026, 8:40:30 UTC Completed and validated 12,991.00 13,166.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38640043 31577326 1 May 2026, 6:20:42 UTC 1 May 2026, 11:19:55 UTC Error while computing 3,426.08 3,426.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639842 31586570 1 May 2026, 2:20:21 UTC 1 May 2026, 10:24:39 UTC Completed and validated 21,071.25 21,071.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38639523 31587067 30 Apr 2026, 20:49:13 UTC 1 May 2026, 0:41:23 UTC Completed and validated 13,930.00 14,148.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638933 31586613 30 Apr 2026, 12:34:46 UTC 30 Apr 2026, 17:52:33 UTC Completed and validated 14,448.94 14,448.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38638775 31586498 30 Apr 2026, 10:34:38 UTC 30 Apr 2026, 13:56:18 UTC Completed and validated 12,100.00 12,272.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637983 31585878 29 Apr 2026, 23:20:19 UTC 30 Apr 2026, 10:34:22 UTC Completed and validated 12,184.97 12,184.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38637756 31585697 29 Apr 2026, 20:20:03 UTC 30 Apr 2026, 7:15:58 UTC Completed and validated 24,932.16 24,932.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38636923 31585053 29 Apr 2026, 12:05:37 UTC 29 Apr 2026, 20:19:46 UTC Completed and validated 21,273.48 21,273.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624827 31575171 23 Apr 2026, 8:37:49 UTC 29 Apr 2026, 14:34:48 UTC Completed, too late to validate 16,774.30 16,774.30 0.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (1) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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