All tasks for computer 615825



State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
38628203 31577891 24 Apr 2026, 16:51:09 UTC 29 Apr 2026, 16:51:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628091 31577804 24 Apr 2026, 15:51:02 UTC 25 Apr 2026, 0:21:46 UTC Completed and validated 13,965.98 13,838.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626343 31576448 24 Apr 2026, 9:16:40 UTC 24 Apr 2026, 20:28:36 UTC Completed and validated 16,707.80 16,565.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625925 31575179 24 Apr 2026, 5:16:16 UTC 24 Apr 2026, 15:51:02 UTC Error while computing 37.40 6.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625483 31575151 23 Apr 2026, 18:04:54 UTC 24 Apr 2026, 15:48:26 UTC Completed and validated 55,910.84 55,114.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625082 31575393 23 Apr 2026, 9:04:13 UTC 24 Apr 2026, 0:15:47 UTC Completed and validated 54,629.41 54,367.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622668 31573387 20 Apr 2026, 21:07:31 UTC 21 Apr 2026, 0:10:24 UTC Completed and validated 10,906.36 10,854.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622310 31570904 20 Apr 2026, 16:27:05 UTC 20 Apr 2026, 18:34:57 UTC Error while computing 3,606.68 3,524.19 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621657 31572520 20 Apr 2026, 10:42:19 UTC 20 Apr 2026, 12:38:14 UTC Completed and validated 6,887.29 6,712.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621658 31572521 20 Apr 2026, 10:42:19 UTC 20 Apr 2026, 14:26:55 UTC Error while computing 6,421.93 6,404.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621659 31572522 20 Apr 2026, 10:42:19 UTC 20 Apr 2026, 17:33:04 UTC Completed and validated 11,194.94 11,163.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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