All tasks for computer 586435



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38622713 31573429 20 Apr 2026, 22:02:50 UTC 21 Apr 2026, 8:47:05 UTC Completed and validated 37,849.99 36,667.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621799 31572645 20 Apr 2026, 11:27:56 UTC 20 Apr 2026, 22:02:32 UTC Completed and validated 37,383.45 36,751.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620337 31568254 19 Apr 2026, 7:51:48 UTC 19 Apr 2026, 14:49:52 UTC Completed and validated 17,993.33 17,354.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619962 31571253 19 Apr 2026, 3:42:01 UTC 19 Apr 2026, 9:48:47 UTC Completed and validated 18,687.01 17,940.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619115 31570518 18 Apr 2026, 18:51:40 UTC 19 Apr 2026, 4:23:57 UTC Completed and validated 19,190.37 16,991.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618153 31569697 18 Apr 2026, 10:26:25 UTC 18 Apr 2026, 23:00:34 UTC Completed and validated 31,083.69 30,193.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614281 31566653 17 Apr 2026, 12:22:12 UTC 18 Apr 2026, 14:21:24 UTC Completed and validated 33,243.16 32,048.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613355 31565850 16 Apr 2026, 18:59:36 UTC 18 Apr 2026, 5:00:41 UTC Error while computing 32,891.01 29,859.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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