All tasks for computer 649496



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (3)
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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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
38610590 31557963 15 Apr 2026, 11:25:07 UTC 15 Apr 2026, 16:14:12 UTC Completed and validated 17,111.07 15,919.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610589 31563465 15 Apr 2026, 11:25:06 UTC 15 Apr 2026, 21:44:09 UTC Completed and validated 16,452.91 15,033.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610326 31563248 15 Apr 2026, 8:46:08 UTC 15 Apr 2026, 11:23:27 UTC Error while computing 246.75 1.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608238 31561653 14 Apr 2026, 15:26:54 UTC 15 Apr 2026, 11:24:07 UTC Completed and validated 15,434.50 14,573.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608081 31561500 14 Apr 2026, 15:26:54 UTC 15 Apr 2026, 11:23:27 UTC Error while computing 259.81 1.73 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605988 31559800 14 Apr 2026, 7:38:43 UTC 14 Apr 2026, 17:29:00 UTC Completed and validated 17,257.45 15,310.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605992 31559804 14 Apr 2026, 7:38:43 UTC 14 Apr 2026, 12:41:27 UTC Error while computing 17,664.85 16,301.31 --- 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 (4) · Invalid (0) · Error (3)
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)
Task name:



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