All tasks for computer 638382



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (5)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38687164 31628565 28 Oct 2026, 6:21:43 UTC 28 Oct 2026, 7:02:02 UTC Completed and validated 2,031.01 1,863.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686860 31628269 28 Oct 2026, 4:44:55 UTC 28 Oct 2026, 6:28:03 UTC Completed and validated 2,028.71 1,859.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680011 31621757 26 Oct 2026, 22:29:38 UTC 26 Oct 2026, 23:39:58 UTC Error while computing 73.64 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678850 31620655 26 Oct 2026, 18:41:22 UTC 26 Oct 2026, 19:32:33 UTC Completed and validated 2,032.23 1,842.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663918 31607107 24 Oct 2026, 22:56:42 UTC 24 Oct 2026, 23:00:09 UTC Error while computing 72.75 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663878 31607070 24 Oct 2026, 22:53:14 UTC 24 Oct 2026, 22:56:42 UTC Error while computing 70.38 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663753 31606949 24 Oct 2026, 22:36:39 UTC 24 Oct 2026, 22:40:01 UTC Error while computing 70.49 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663442 31606649 24 Oct 2026, 22:00:02 UTC 24 Oct 2026, 22:36:23 UTC Completed and validated 2,001.87 1,898.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663327 31606542 24 Oct 2026, 21:48:00 UTC 24 Oct 2026, 21:52:20 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (5)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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