All tasks for computer 160246



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
38631836 31580855 26 Apr 2026, 4:00:19 UTC 1 May 2026, 4:00:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630925 31580110 25 Apr 2026, 17:40:02 UTC 25 Apr 2026, 17:59:28 UTC Error while computing 129.66 1.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628978 31578537 24 Apr 2026, 23:53:49 UTC 25 Apr 2026, 5:42:14 UTC Completed and validated 19,662.72 18,717.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628353 31578010 24 Apr 2026, 17:59:37 UTC 24 Apr 2026, 23:53:49 UTC Completed and validated 19,338.11 18,579.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626381 31576484 24 Apr 2026, 9:11:42 UTC 24 Apr 2026, 14:59:26 UTC Completed and validated 18,577.59 17,677.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624269 31567881 22 Apr 2026, 17:26:49 UTC 23 Apr 2026, 13:59:05 UTC Completed and validated 64,482.30 36,212.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621560 31572428 20 Apr 2026, 10:11:26 UTC 20 Apr 2026, 21:07:14 UTC Completed and validated 33,506.70 32,719.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620949 31572040 19 Apr 2026, 14:02:00 UTC 20 Apr 2026, 9:11:24 UTC Completed and validated 18,932.74 18,112.36 750,000.00 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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