All tasks for computer 649774



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38621807 31572653 20 Apr 2026, 11:30:56 UTC 20 Apr 2026, 17:50:49 UTC Completed and validated 17,288.05 17,121.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621174 31562769 20 Apr 2026, 2:46:40 UTC 20 Apr 2026, 5:36:09 UTC Error while computing 10,042.19 9,707.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620968 31572056 19 Apr 2026, 14:13:57 UTC 20 Apr 2026, 11:30:56 UTC Completed and validated 15,060.09 14,606.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619702 31570937 19 Apr 2026, 0:49:24 UTC 19 Apr 2026, 6:16:13 UTC Completed and validated 7,915.47 7,612.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619555 31570905 18 Apr 2026, 23:25:26 UTC 19 Apr 2026, 4:03:59 UTC Completed and validated 15,259.67 14,714.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619391 31570761 18 Apr 2026, 21:32:32 UTC 18 Apr 2026, 23:49:22 UTC Completed and validated 8,128.44 7,861.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619154 31570552 18 Apr 2026, 19:14:57 UTC 18 Apr 2026, 21:32:16 UTC Completed and validated 8,183.60 7,883.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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