All tasks for computer 603594



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (2)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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:

Task
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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
38620137 31571337 19 Apr 2026, 5:48:11 UTC 20 Apr 2026, 8:47:38 UTC Completed and validated 14,686.24 14,560.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619741 31571060 19 Apr 2026, 1:11:25 UTC 20 Apr 2026, 8:47:38 UTC Completed and validated 17,463.73 17,175.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619525 31570877 18 Apr 2026, 23:01:51 UTC 19 Apr 2026, 16:12:50 UTC Error while computing 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619267 31570648 18 Apr 2026, 20:16:21 UTC 19 Apr 2026, 7:05:14 UTC Error while computing 4,463.58 4,347.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619207 31569442 18 Apr 2026, 19:40:36 UTC 19 Apr 2026, 5:48:11 UTC Completed and validated 18,308.13 18,230.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617284 31568983 18 Apr 2026, 3:05:37 UTC 19 Apr 2026, 0:42:41 UTC Completed and validated 6,047.88 6,047.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617073 31568792 18 Apr 2026, 1:27:47 UTC 18 Apr 2026, 23:01:34 UTC Completed and validated 9,908.67 9,908.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616339 31568269 17 Apr 2026, 19:56:08 UTC 18 Apr 2026, 20:16:21 UTC Completed and validated 5,897.20 5,897.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615925 31565720 17 Apr 2026, 18:04:09 UTC 18 Apr 2026, 18:37:25 UTC Completed and validated 9,864.73 9,864.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615986 31568095 17 Apr 2026, 18:03:52 UTC 18 Apr 2026, 3:05:20 UTC Completed and validated 5,887.41 5,887.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615980 31568093 17 Apr 2026, 18:03:35 UTC 18 Apr 2026, 1:27:30 UTC Completed and validated 7,995.13 7,979.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615983 31568094 17 Apr 2026, 18:03:18 UTC 17 Apr 2026, 19:55:50 UTC Completed and validated 6,704.26 6,567.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (2)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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