All tasks for computer 594224



State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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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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
38626050 31576160 24 Apr 2026, 8:28:05 UTC 29 Apr 2026, 8:28:05 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623920 31574454 22 Apr 2026, 3:54:30 UTC 27 Apr 2026, 3:54:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621761 31572613 20 Apr 2026, 11:16:47 UTC 23 Apr 2026, 11:33:40 UTC Completed and validated 59,232.85 56,968.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620707 31571828 19 Apr 2026, 11:26:57 UTC 21 Apr 2026, 17:43:42 UTC Completed and validated 46,854.95 44,540.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618519 31560403 18 Apr 2026, 13:18:26 UTC 20 Apr 2026, 11:16:30 UTC Completed and validated 19,410.84 17,652.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611046 31563839 15 Apr 2026, 15:22:03 UTC 19 Apr 2026, 11:17:32 UTC Error while computing 13,387.92 12,294.69 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610408 31563316 15 Apr 2026, 9:40:47 UTC 18 Apr 2026, 13:08:29 UTC Completed and validated 45,802.39 43,861.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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)
Task name:



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