All tasks for computer 649996



State: All (14) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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
38615330 31567631 17 Apr 2026, 17:03:50 UTC 22 Apr 2026, 17:03:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614098 31566338 17 Apr 2026, 8:27:03 UTC 22 Apr 2026, 8:27:03 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614099 31566492 17 Apr 2026, 8:27:03 UTC 17 Apr 2026, 18:18:40 UTC Completed and validated 12,038.41 12,038.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613876 31566293 17 Apr 2026, 3:26:45 UTC 17 Apr 2026, 15:03:47 UTC Completed and validated 24,421.23 24,421.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612408 31565023 16 Apr 2026, 6:56:53 UTC 16 Apr 2026, 10:19:06 UTC Completed and validated 12,133.00 12,225.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612000 31564655 16 Apr 2026, 1:52:25 UTC 16 Apr 2026, 6:56:35 UTC Completed and validated 13,400.39 13,400.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611732 31564425 15 Apr 2026, 22:48:58 UTC 16 Apr 2026, 3:19:49 UTC Completed and validated 15,948.56 15,948.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611218 31563989 15 Apr 2026, 17:21:34 UTC 15 Apr 2026, 23:00:32 UTC Completed and validated 11,802.92 11,802.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610729 31563580 15 Apr 2026, 12:35:13 UTC 15 Apr 2026, 19:06:03 UTC Completed and validated 23,450.00 23,688.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610229 31562599 15 Apr 2026, 7:51:20 UTC 15 Apr 2026, 11:12:35 UTC Completed and validated 12,075.00 12,306.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609159 31562285 14 Apr 2026, 21:24:42 UTC 15 Apr 2026, 7:51:20 UTC Completed and validated 23,537.59 23,537.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606156 31559966 14 Apr 2026, 7:46:38 UTC 14 Apr 2026, 13:57:40 UTC Completed and validated 22,262.00 22,808.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606157 31559967 14 Apr 2026, 7:46:38 UTC 14 Apr 2026, 21:24:42 UTC Completed and validated 27,444.00 27,444.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606158 31559968 14 Apr 2026, 7:46:38 UTC 15 Apr 2026, 1:16:19 UTC Error while computing 11,214.64 11,214.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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)
Task name:



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