All tasks for computer 629186



State: All (8) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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
38603394 31557665 10 Apr 2026, 17:40:53 UTC 15 Apr 2026, 17:40:53 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603383 31557654 10 Apr 2026, 17:26:03 UTC 10 Apr 2026, 22:12:57 UTC Completed and validated 9,471.18 8,785.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602844 31556024 10 Apr 2026, 8:06:23 UTC 10 Apr 2026, 8:38:49 UTC Error while computing 1,773.35 1,623.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602726 31557080 10 Apr 2026, 6:06:34 UTC 15 Apr 2026, 6:06:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601287 31555888 9 Apr 2026, 12:22:14 UTC 11 Apr 2026, 5:00:52 UTC Completed and validated 9,339.85 8,890.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601161 31555783 9 Apr 2026, 11:06:39 UTC 14 Apr 2026, 11:06:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601162 31555784 9 Apr 2026, 11:06:39 UTC 14 Apr 2026, 11:06:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600564 31555261 9 Apr 2026, 4:41:09 UTC 14 Apr 2026, 4:41:09 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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