All tasks for computer 652062



State: All (11) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38614413 31566777 17 Apr 2026, 13:36:49 UTC 22 Apr 2026, 13:36:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613925 31566337 17 Apr 2026, 4:41:44 UTC 22 Apr 2026, 4:41:44 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613649 31566098 16 Apr 2026, 23:28:47 UTC 21 Apr 2026, 23:28:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613412 31565874 16 Apr 2026, 19:47:30 UTC 21 Apr 2026, 19:47:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612814 31565380 16 Apr 2026, 12:13:22 UTC 17 Apr 2026, 11:57:57 UTC Completed and validated 27,487.09 27,487.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612240 31564875 16 Apr 2026, 4:39:05 UTC 17 Apr 2026, 4:32:02 UTC Completed and validated 19,412.92 19,412.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611631 31564336 15 Apr 2026, 21:42:43 UTC 16 Apr 2026, 23:13:42 UTC Error while computing 12,788.89 12,788.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611118 31563903 15 Apr 2026, 16:14:25 UTC 16 Apr 2026, 19:40:15 UTC Completed and validated 27,557.98 27,557.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611119 31563904 15 Apr 2026, 16:14:25 UTC 16 Apr 2026, 12:12:58 UTC Completed and validated 27,979.06 27,979.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611106 31563891 15 Apr 2026, 16:05:41 UTC 16 Apr 2026, 4:37:55 UTC Completed and validated 26,850.67 26,850.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611102 31563887 15 Apr 2026, 16:02:41 UTC 15 Apr 2026, 21:25:00 UTC Completed and validated 18,340.38 18,340.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
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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