All tasks for computer 638317



State: All (8) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38633242 31582018 27 Apr 2026, 0:13:24 UTC 2 May 2026, 0:13:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38632385 31581308 26 Apr 2026, 11:17:13 UTC 1 May 2026, 11:17:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631498 31580578 25 Apr 2026, 23:42:24 UTC 30 Apr 2026, 23:42:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627449 31577432 24 Apr 2026, 12:09:42 UTC 27 Apr 2026, 0:13:07 UTC Error while computing 76.65 4.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625033 31575353 23 Apr 2026, 8:58:44 UTC 27 Apr 2026, 0:13:07 UTC Completed and validated 22,829.77 22,829.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625034 31575354 23 Apr 2026, 8:58:44 UTC 26 Apr 2026, 10:52:49 UTC Completed and validated 17,210.55 17,210.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625030 31575350 23 Apr 2026, 8:58:27 UTC 25 Apr 2026, 23:05:02 UTC Completed and validated 22,195.36 22,195.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624947 31575276 23 Apr 2026, 8:49:37 UTC 24 Apr 2026, 12:09:42 UTC Completed and validated 29,655.20 29,655.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (8) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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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