All tasks for computer 608883



State: All (8) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
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
38685949 31627402 27 Oct 2026, 23:48:59 UTC 1 Nov 2026, 23:48:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679311 31620516 26 Oct 2026, 20:09:53 UTC 31 Oct 2026, 20:09:53 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666738 31609474 25 Oct 2026, 4:47:14 UTC 30 Oct 2026, 4:47:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658540 31602121 24 Oct 2026, 12:55:01 UTC 26 Oct 2026, 9:59:39 UTC Completed and validated 1,284.79 1,225.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652456 31596629 24 Oct 2026, 4:04:32 UTC 25 Oct 2026, 5:16:33 UTC Completed and validated 1,259.08 1,135.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652367 31596555 24 Oct 2026, 4:01:18 UTC 24 Oct 2026, 12:55:00 UTC Completed and validated 1,425.52 1,065.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648338 31593045 24 Oct 2026, 0:39:31 UTC 24 Oct 2026, 4:04:31 UTC Completed and validated 1,381.75 1,205.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649925 31594477 23 Oct 2026, 22:37:30 UTC 24 Oct 2026, 3:37:32 UTC Completed and validated 1,646.16 1,418.72 60,000.00 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 (5) · Invalid (0) · Error (0)
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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