All tasks for computer 651254



State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:

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
38625637 31575813 23 Apr 2026, 21:34:54 UTC 28 Apr 2026, 21:34:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625555 31575747 23 Apr 2026, 19:34:32 UTC 28 Apr 2026, 19:34:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621938 31572772 20 Apr 2026, 12:23:23 UTC 20 Apr 2026, 16:04:29 UTC Completed and validated 9,398.05 9,035.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620950 31572041 19 Apr 2026, 14:03:43 UTC 20 Apr 2026, 8:45:06 UTC Completed and validated 22,198.92 21,607.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620433 31571608 19 Apr 2026, 8:32:22 UTC 19 Apr 2026, 15:29:53 UTC Error while computing 2,670.85 2,520.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620434 31571609 19 Apr 2026, 8:32:22 UTC 19 Apr 2026, 14:27:45 UTC Completed and validated 9,576.15 9,126.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618758 31570205 18 Apr 2026, 15:33:21 UTC 19 Apr 2026, 11:13:05 UTC Completed and validated 9,557.44 9,145.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617906 31565868 18 Apr 2026, 8:22:51 UTC 19 Apr 2026, 8:32:22 UTC Completed and validated 23,804.81 23,338.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617626 31569254 18 Apr 2026, 5:56:24 UTC 18 Apr 2026, 17:11:43 UTC Completed and validated 10,034.72 10,034.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615151 31567453 17 Apr 2026, 16:57:17 UTC 18 Apr 2026, 5:56:07 UTC Completed and validated 10,173.94 10,173.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615238 31567540 17 Apr 2026, 16:57:17 UTC 18 Apr 2026, 3:00:27 UTC Completed and validated 18,016.27 18,016.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615286 31567588 17 Apr 2026, 16:57:17 UTC 18 Apr 2026, 11:18:30 UTC Completed and validated 18,765.69 18,765.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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