All tasks for computer 651352



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38627387 31577375 24 Apr 2026, 12:09:26 UTC 25 Apr 2026, 1:20:35 UTC Completed and validated 11,237.78 10,724.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627412 31577397 24 Apr 2026, 12:09:26 UTC 24 Apr 2026, 22:13:10 UTC Completed and validated 12,256.59 11,540.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627446 31577429 24 Apr 2026, 12:09:26 UTC 24 Apr 2026, 12:11:24 UTC Error while computing 42.41 6.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627303 31577303 24 Apr 2026, 12:09:26 UTC 24 Apr 2026, 16:00:38 UTC Completed and validated 13,803.26 12,937.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624921 31575191 23 Apr 2026, 8:46:41 UTC 23 Apr 2026, 19:02:30 UTC Error while computing 57.51 16.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624917 31575250 23 Apr 2026, 8:46:30 UTC 23 Apr 2026, 19:00:07 UTC Completed and validated 12,386.68 11,413.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624918 31575251 23 Apr 2026, 8:46:30 UTC 23 Apr 2026, 15:33:34 UTC Completed and validated 12,912.05 11,802.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624919 31575252 23 Apr 2026, 8:46:30 UTC 23 Apr 2026, 11:58:23 UTC Completed and validated 11,468.93 10,566.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (2)
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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