All tasks for computer 594178



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (4)
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)
Task name:

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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
38625696 31575857 23 Apr 2026, 22:48:37 UTC 25 Apr 2026, 15:05:13 UTC Error while computing 128.86 0.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625258 31575510 23 Apr 2026, 12:55:33 UTC 25 Apr 2026, 15:05:13 UTC Error while computing 88.95 0.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625092 31575402 23 Apr 2026, 9:05:07 UTC 25 Apr 2026, 15:05:13 UTC Error while computing 123.43 0.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625089 31575399 23 Apr 2026, 9:04:50 UTC 25 Apr 2026, 15:05:46 UTC Completed and validated 31,644.51 16,038.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625087 31575397 23 Apr 2026, 9:04:32 UTC 23 Apr 2026, 21:50:13 UTC Completed and validated 45,882.34 20,963.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623669 31574244 21 Apr 2026, 19:25:30 UTC 22 Apr 2026, 8:54:31 UTC Completed and validated 14,026.44 6,282.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622923 31573610 21 Apr 2026, 1:43:53 UTC 22 Apr 2026, 3:09:54 UTC Completed and validated 13,872.72 5,790.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622879 31573575 21 Apr 2026, 1:03:21 UTC 21 Apr 2026, 23:18:27 UTC Completed and validated 14,731.31 6,302.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621632 31572495 20 Apr 2026, 10:36:56 UTC 21 Apr 2026, 19:12:38 UTC Completed and validated 27,840.08 14,059.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621603 31572467 20 Apr 2026, 10:26:34 UTC 21 Apr 2026, 2:22:16 UTC Completed and validated 26,585.31 13,404.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621596 31572460 20 Apr 2026, 10:26:16 UTC 20 Apr 2026, 18:59:17 UTC Completed and validated 15,034.73 7,836.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620954 31572045 19 Apr 2026, 14:05:22 UTC 20 Apr 2026, 14:47:52 UTC Completed and validated 27,914.64 15,177.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620879 31571979 19 Apr 2026, 13:09:40 UTC 20 Apr 2026, 7:03:05 UTC Error while computing 15,143.48 8,918.97 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620853 31571954 19 Apr 2026, 12:57:08 UTC 20 Apr 2026, 10:26:16 UTC Completed and validated 26,198.88 16,008.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618951 31570370 18 Apr 2026, 17:18:30 UTC 20 Apr 2026, 10:26:16 UTC Completed and validated 13,749.06 8,357.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617893 31569470 18 Apr 2026, 8:17:16 UTC 19 Apr 2026, 12:18:06 UTC Completed and validated 34,750.33 21,144.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616382 31568295 17 Apr 2026, 20:11:06 UTC 19 Apr 2026, 1:03:00 UTC Completed and validated 27,849.40 17,400.78 750,000.00 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 (13) · Invalid (0) · Error (4)
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)
Task name:



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