All tasks for computer 651386



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
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
38624142 31574633 22 Apr 2026, 13:01:57 UTC 22 Apr 2026, 23:47:49 UTC Completed and validated 18,391.53 18,391.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624097 31574599 22 Apr 2026, 11:03:34 UTC 22 Apr 2026, 18:41:38 UTC Completed and validated 17,813.56 17,813.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623947 31574480 22 Apr 2026, 5:08:27 UTC 22 Apr 2026, 13:44:33 UTC Completed and validated 11,832.98 11,832.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623690 31574264 21 Apr 2026, 20:01:45 UTC 22 Apr 2026, 10:27:10 UTC Completed and validated 17,769.56 17,769.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623564 31574154 21 Apr 2026, 16:20:32 UTC 22 Apr 2026, 5:31:49 UTC Error while computing 9,255.03 9,255.03 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623515 31574115 21 Apr 2026, 14:55:21 UTC 22 Apr 2026, 3:02:31 UTC Completed and validated 18,006.81 18,006.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623304 31573937 21 Apr 2026, 10:06:22 UTC 21 Apr 2026, 22:02:22 UTC Completed and validated 10,222.50 10,202.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623044 31564850 21 Apr 2026, 4:16:10 UTC 21 Apr 2026, 19:12:11 UTC Completed and validated 17,628.41 17,628.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622773 31573483 20 Apr 2026, 23:12:54 UTC 21 Apr 2026, 14:18:25 UTC Completed and validated 10,434.97 10,434.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622555 31573295 20 Apr 2026, 19:38:39 UTC 21 Apr 2026, 11:24:18 UTC Completed and validated 10,222.59 10,201.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622394 31573163 20 Apr 2026, 17:33:36 UTC 21 Apr 2026, 8:34:13 UTC Completed and validated 17,941.84 17,941.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621822 31572667 20 Apr 2026, 11:36:26 UTC 21 Apr 2026, 3:35:28 UTC Completed and validated 18,273.30 18,250.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621605 31572469 20 Apr 2026, 10:28:07 UTC 20 Apr 2026, 22:30:37 UTC Completed and validated 10,311.87 10,261.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621223 31572115 20 Apr 2026, 8:25:15 UTC 20 Apr 2026, 16:42:56 UTC Completed and validated 18,467.19 18,467.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621224 31572116 20 Apr 2026, 8:25:15 UTC 20 Apr 2026, 11:36:08 UTC Completed and validated 11,453.00 11,677.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621225 31572117 20 Apr 2026, 8:25:15 UTC 20 Apr 2026, 19:38:21 UTC Completed and validated 10,526.89 10,482.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621158 31562563 20 Apr 2026, 0:22:45 UTC 20 Apr 2026, 10:16:32 UTC Completed and validated 18,666.22 18,666.22 750,000.00 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 (16) · Invalid (0) · Error (1)
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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