All tasks for computer 632067



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38626938 31576980 24 Apr 2026, 10:50:05 UTC 29 Apr 2026, 10:50:05 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624615 31569364 23 Apr 2026, 7:35:08 UTC 25 Apr 2026, 15:46:46 UTC Completed and validated 61,798.48 61,798.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623872 31574414 22 Apr 2026, 2:31:14 UTC 23 Apr 2026, 14:47:34 UTC Completed and validated 67,427.69 67,427.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622038 31572863 20 Apr 2026, 13:08:44 UTC 21 Apr 2026, 15:19:09 UTC Completed and validated 20,934.91 20,791.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619255 31570639 18 Apr 2026, 20:10:04 UTC 21 Apr 2026, 9:28:37 UTC Completed and validated 59,182.80 59,105.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617683 31569301 18 Apr 2026, 6:28:50 UTC 19 Apr 2026, 7:05:29 UTC Completed and validated 26,054.46 26,000.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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