All tasks for computer 412361



State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38616306 31568244 17 Apr 2026, 19:41:10 UTC 22 Apr 2026, 19:41:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614972 31567293 17 Apr 2026, 15:00:46 UTC 17 Apr 2026, 19:45:13 UTC Completed and validated 16,574.44 14,528.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613083 31565622 16 Apr 2026, 15:44:37 UTC 16 Apr 2026, 20:48:25 UTC Completed and validated 17,792.55 15,798.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612640 31565224 16 Apr 2026, 9:51:39 UTC 16 Apr 2026, 14:42:50 UTC Completed and validated 17,129.79 15,002.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610618 31563486 15 Apr 2026, 11:37:20 UTC 15 Apr 2026, 20:32:24 UTC Completed and validated 31,616.99 29,507.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608689 31561921 14 Apr 2026, 17:46:24 UTC 14 Apr 2026, 22:49:52 UTC Completed and validated 17,969.90 15,862.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607068 31560469 14 Apr 2026, 8:35:56 UTC 14 Apr 2026, 10:05:42 UTC Error while computing 5,101.40 4,419.77 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605293 31559221 13 Apr 2026, 13:53:22 UTC 13 Apr 2026, 19:46:12 UTC Completed and validated 20,929.46 18,751.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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