All tasks for computer 652042



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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
38613912 31566325 17 Apr 2026, 4:15:52 UTC 17 Apr 2026, 6:50:21 UTC Error while computing 164.57 96.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613588 31565075 16 Apr 2026, 22:09:03 UTC 17 Apr 2026, 4:15:36 UTC Completed and validated 11,272.73 11,272.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613589 31565212 16 Apr 2026, 22:09:03 UTC 17 Apr 2026, 6:46:18 UTC Completed and validated 9,033.42 8,754.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613578 31566037 16 Apr 2026, 22:02:37 UTC 17 Apr 2026, 1:08:32 UTC Completed and validated 11,113.84 11,040.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612681 31565262 16 Apr 2026, 10:25:45 UTC 16 Apr 2026, 21:55:01 UTC Completed and validated 15,453.94 14,433.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612344 31564963 16 Apr 2026, 6:03:47 UTC 16 Apr 2026, 17:37:15 UTC Completed and validated 11,050.34 10,875.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612057 31564707 16 Apr 2026, 2:41:21 UTC 16 Apr 2026, 14:33:08 UTC Completed and validated 14,858.56 14,767.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611909 31564549 16 Apr 2026, 0:50:17 UTC 16 Apr 2026, 10:25:28 UTC Completed and validated 15,755.41 15,737.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611307 31564069 15 Apr 2026, 18:19:22 UTC 16 Apr 2026, 6:03:30 UTC Error while computing 543.00 457.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611008 31563808 15 Apr 2026, 15:02:58 UTC 16 Apr 2026, 5:53:12 UTC Completed and validated 11,546.13 10,905.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610632 31561664 15 Apr 2026, 11:45:25 UTC 16 Apr 2026, 2:41:03 UTC Completed and validated 14,731.11 14,120.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610284 31563214 15 Apr 2026, 8:19:34 UTC 15 Apr 2026, 22:35:19 UTC Completed and validated 15,350.45 14,601.11 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610285 31563215 15 Apr 2026, 8:19:34 UTC 15 Apr 2026, 18:19:05 UTC Completed and validated 11,784.81 11,712.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610099 31563056 15 Apr 2026, 6:19:28 UTC 15 Apr 2026, 15:02:42 UTC Completed and validated 11,835.35 11,003.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610082 31563041 15 Apr 2026, 6:10:02 UTC 15 Apr 2026, 11:45:07 UTC Completed and validated 12,340.72 11,555.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609869 31562860 15 Apr 2026, 3:41:59 UTC 15 Apr 2026, 8:19:17 UTC Completed and validated 11,166.97 10,999.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609322 31562416 14 Apr 2026, 22:51:36 UTC 15 Apr 2026, 5:13:17 UTC Completed and validated 16,295.03 15,840.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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