All tasks for computer 640564



State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
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
38630911 31580098 25 Apr 2026, 17:30:09 UTC 30 Apr 2026, 17:30:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628553 31578175 24 Apr 2026, 19:46:12 UTC 25 Apr 2026, 17:19:44 UTC Completed and validated 21,565.52 21,565.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627614 31577516 24 Apr 2026, 12:38:15 UTC 24 Apr 2026, 19:46:12 UTC Completed and validated 13,773.98 13,773.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627510 31577401 24 Apr 2026, 12:16:41 UTC 24 Apr 2026, 12:38:15 UTC Error while computing 54.73 21.66 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627399 31577386 24 Apr 2026, 11:59:50 UTC 24 Apr 2026, 12:16:41 UTC Error while computing 62.65 17.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625770 31575925 24 Apr 2026, 0:54:05 UTC 24 Apr 2026, 9:18:45 UTC Completed and validated 18,754.50 18,754.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618285 31569803 18 Apr 2026, 11:31:16 UTC 20 Apr 2026, 14:13:21 UTC Completed and validated 21,782.58 21,782.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (2)
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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