All tasks for computer 648841



State: All (8) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
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
38616162 31568138 17 Apr 2026, 18:42:56 UTC 22 Apr 2026, 18:42:56 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615863 31568011 17 Apr 2026, 17:42:51 UTC 22 Apr 2026, 17:42:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615864 31567485 17 Apr 2026, 17:42:51 UTC 22 Apr 2026, 17:42:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614248 31566294 17 Apr 2026, 11:42:23 UTC 22 Apr 2026, 11:42:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607173 31560823 14 Apr 2026, 8:54:51 UTC 16 Apr 2026, 13:26:28 UTC Completed and validated 10,067.02 9,878.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607227 31560465 14 Apr 2026, 8:54:51 UTC 16 Apr 2026, 7:50:11 UTC Completed and validated 6,076.08 6,076.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607228 31560802 14 Apr 2026, 8:54:51 UTC 16 Apr 2026, 10:38:38 UTC Completed and validated 10,134.47 10,134.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606278 31560079 14 Apr 2026, 7:54:47 UTC 16 Apr 2026, 6:10:23 UTC Completed and validated 6,414.43 6,015.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
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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