All tasks for computer 640529



State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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
38623667 31565873 21 Apr 2026, 19:22:18 UTC 21 Apr 2026, 22:35:52 UTC Completed and validated 11,573.80 10,386.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621260 31563231 20 Apr 2026, 8:33:31 UTC 20 Apr 2026, 16:15:33 UTC Completed and validated 27,659.35 27,009.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621132 31561720 19 Apr 2026, 22:14:56 UTC 20 Apr 2026, 9:18:15 UTC Completed and validated 22,627.89 22,549.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621108 31572066 19 Apr 2026, 20:21:15 UTC 20 Apr 2026, 9:18:15 UTC Completed and validated 10,716.78 10,406.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620857 31571958 19 Apr 2026, 12:58:03 UTC 20 Apr 2026, 9:18:15 UTC Completed and validated 14,262.40 10,642.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620201 31571461 19 Apr 2026, 6:33:31 UTC 19 Apr 2026, 11:19:07 UTC Completed and validated 9,846.80 9,846.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619772 31559571 19 Apr 2026, 1:35:30 UTC 19 Apr 2026, 8:35:55 UTC Completed and validated 18,652.19 18,652.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618798 31570240 18 Apr 2026, 15:53:48 UTC 19 Apr 2026, 3:26:31 UTC Completed and validated 10,315.31 10,315.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618195 31569735 18 Apr 2026, 10:46:54 UTC 19 Apr 2026, 0:35:24 UTC Completed and validated 21,711.78 21,711.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618088 31569639 18 Apr 2026, 9:46:47 UTC 18 Apr 2026, 18:36:05 UTC Completed and validated 9,606.69 9,606.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616630 31568441 17 Apr 2026, 21:48:17 UTC 18 Apr 2026, 15:56:33 UTC Completed and validated 18,289.36 18,289.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615915 31558790 17 Apr 2026, 17:47:53 UTC 18 Apr 2026, 10:53:20 UTC Completed and validated 22,176.66 22,176.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615165 31567467 17 Apr 2026, 16:47:49 UTC 18 Apr 2026, 4:46:16 UTC Completed and validated 20,462.63 19,940.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615177 31567479 17 Apr 2026, 16:47:49 UTC 17 Apr 2026, 23:04:49 UTC Completed and validated 22,553.64 21,615.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612680 31564166 16 Apr 2026, 10:24:42 UTC 17 Apr 2026, 1:01:48 UTC Completed and validated 23,881.17 23,058.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610936 31563746 15 Apr 2026, 14:23:09 UTC 16 Apr 2026, 17:48:02 UTC Completed and validated 30,138.42 30,074.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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