All tasks for computer 615524



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38653609 31597531 24 Oct 2026, 6:01:40 UTC 29 Oct 2026, 6:01:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38652547 31596520 24 Oct 2026, 4:13:57 UTC 29 Oct 2026, 4:13:57 UTC Timed out - no response 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38651605 31595949 24 Oct 2026, 2:26:19 UTC 24 Oct 2026, 5:01:29 UTC Completed and validated 6,438.69 6,304.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650820 31595292 24 Oct 2026, 0:38:36 UTC 24 Oct 2026, 3:13:51 UTC Completed and validated 6,445.08 6,109.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650086 31594614 23 Oct 2026, 22:51:40 UTC 24 Oct 2026, 1:26:11 UTC Completed and validated 6,447.12 6,296.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648461 31593162 23 Oct 2026, 21:01:44 UTC 23 Oct 2026, 23:38:29 UTC Completed and validated 6,415.45 6,263.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647212 31591947 23 Oct 2026, 20:01:37 UTC 23 Oct 2026, 21:51:32 UTC Completed and validated 6,331.44 6,206.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646570 31591511 23 Oct 2026, 17:37:59 UTC 23 Oct 2026, 19:53:46 UTC Completed and validated 6,311.51 6,204.84 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645370 31590316 23 Oct 2026, 15:37:45 UTC 23 Oct 2026, 18:08:17 UTC Completed and validated 6,352.89 6,037.67 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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