All tasks for computer 641869



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38631235 31580355 25 Apr 2026, 20:46:43 UTC 30 Apr 2026, 20:46:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629939 31578909 25 Apr 2026, 9:03:49 UTC 25 Apr 2026, 13:18:29 UTC Error while computing 15,190.53 12,041.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628657 31578266 24 Apr 2026, 20:43:06 UTC 25 Apr 2026, 8:53:07 UTC Completed and validated 43,646.89 39,481.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626071 31576179 24 Apr 2026, 8:54:51 UTC 24 Apr 2026, 20:42:49 UTC Completed and validated 42,432.49 38,823.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622961 31573645 21 Apr 2026, 2:37:06 UTC 21 Apr 2026, 8:28:48 UTC Error while computing 21,016.49 19,556.06 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621792 31572639 20 Apr 2026, 11:25:52 UTC 20 Apr 2026, 23:29:53 UTC Completed and validated 43,399.46 40,869.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620122 31571388 19 Apr 2026, 5:27:00 UTC 20 Apr 2026, 11:25:35 UTC Completed and validated 42,672.13 38,815.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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