All tasks for computer 485535



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (9)
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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(sec)		CPU time
(sec)		CreditApplication
38644785 31589679 9 May 2026, 14:58:31 UTC 10 May 2026, 8:30:06 UTC Error while computing 8,071.58 7,669.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644759 31589697 9 May 2026, 12:19:27 UTC 10 May 2026, 5:15:51 UTC Error while computing 3,921.10 3,767.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644756 31589768 9 May 2026, 12:07:07 UTC 9 May 2026, 12:42:01 UTC Error while computing 265.40 141.72 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644732 31589914 9 May 2026, 9:56:18 UTC 9 May 2026, 12:37:22 UTC Error while computing 9,609.25 9,082.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644711 31589601 9 May 2026, 8:25:22 UTC 9 May 2026, 9:50:03 UTC Error while computing 1,053.80 873.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644666 31589610 9 May 2026, 5:27:34 UTC 9 May 2026, 9:32:00 UTC Error while computing 447.14 317.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644255 31589635 8 May 2026, 9:31:06 UTC 9 May 2026, 9:24:03 UTC Error while computing 1,354.19 1,200.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644235 31589746 8 May 2026, 8:53:44 UTC 9 May 2026, 9:01:50 UTC Error while computing 5,625.37 5,290.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38644170 31589946 8 May 2026, 6:38:39 UTC 9 May 2026, 7:27:23 UTC Error while computing 9,564.59 9,076.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642912 31589540 7 May 2026, 6:44:46 UTC 9 May 2026, 4:46:42 UTC Completed and validated 22,678.07 21,317.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38642893 31589526 7 May 2026, 5:46:39 UTC 7 May 2026, 12:10:12 UTC Completed and validated 22,789.41 21,402.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (9)
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)
Task name:



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