All tasks for computer 651947



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38642218 31586961 5 May 2026, 18:32:29 UTC 5 May 2026, 20:44:18 UTC Aborted 7,877.58 7,438.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641907 31583640 3 May 2026, 13:15:02 UTC 8 May 2026, 13:15:02 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641372 31588557 2 May 2026, 14:04:32 UTC 3 May 2026, 9:32:25 UTC Completed and validated 70,018.22 67,552.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38641364 31588553 2 May 2026, 13:56:32 UTC 2 May 2026, 14:04:11 UTC Aborted 274.61 102.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632085 31581054 26 Apr 2026, 7:17:10 UTC 29 Apr 2026, 18:22:07 UTC Completed and validated 62,563.73 62,563.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630630 31578603 25 Apr 2026, 14:54:50 UTC 29 Apr 2026, 1:02:33 UTC Completed and validated 120,589.80 120,589.80 750,000.00 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 (3) · Invalid (0) · Error (2)
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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