All tasks for computer 651947



State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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:

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
38614780 31567139 17 Apr 2026, 13:55:33 UTC 22 Apr 2026, 13:55:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612781 31561208 16 Apr 2026, 11:42:33 UTC 21 Apr 2026, 11:42:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610553 31563435 15 Apr 2026, 11:02:47 UTC 16 Apr 2026, 23:58:55 UTC Completed and validated 44,074.72 44,074.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607624 31561083 14 Apr 2026, 12:15:59 UTC 16 Apr 2026, 11:42:16 UTC Completed and validated 80,782.39 76,857.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605517 31559390 13 Apr 2026, 20:05:01 UTC 14 Apr 2026, 15:53:18 UTC Completed and validated 71,190.66 67,139.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605518 31559391 13 Apr 2026, 20:05:01 UTC 15 Apr 2026, 13:13:29 UTC Completed and validated 76,690.18 72,418.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604739 31558823 12 Apr 2026, 19:54:12 UTC 13 Apr 2026, 20:04:44 UTC Completed and validated 79,673.28 73,014.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38604203 31558365 11 Apr 2026, 16:39:41 UTC 12 Apr 2026, 18:36:18 UTC Abandoned 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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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