All tasks for computer 642945



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38689597 31630834 28 Oct 2026, 22:05:04 UTC 28 Oct 2026, 23:32:34 UTC Completed and validated 2,493.20 2,493.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685847 31627301 27 Oct 2026, 23:14:32 UTC 28 Oct 2026, 0:39:06 UTC Completed and validated 2,671.37 2,496.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685709 31627169 27 Oct 2026, 22:30:04 UTC 27 Oct 2026, 23:27:33 UTC Completed and validated 2,632.41 2,443.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683048 31624630 27 Oct 2026, 10:12:47 UTC 27 Oct 2026, 22:43:18 UTC Completed and validated 2,344.02 2,344.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674471 31616505 26 Oct 2026, 5:23:37 UTC 26 Oct 2026, 6:54:22 UTC Completed and validated 2,639.20 2,415.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673212 31615308 26 Oct 2026, 1:51:11 UTC 26 Oct 2026, 3:35:05 UTC Completed and validated 2,635.54 2,444.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673211 31615307 26 Oct 2026, 1:51:10 UTC 26 Oct 2026, 2:50:57 UTC Completed and validated 2,544.85 2,426.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672813 31614498 26 Oct 2026, 0:33:25 UTC 26 Oct 2026, 1:31:04 UTC Completed and validated 2,305.38 2,305.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667981 31610549 25 Oct 2026, 10:11:44 UTC 26 Oct 2026, 0:22:17 UTC Completed and validated 2,342.25 2,342.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663996 31607134 24 Oct 2026, 23:02:09 UTC 25 Oct 2026, 23:08:38 UTC Completed and validated 2,321.11 2,174.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38650105 31594631 23 Oct 2026, 22:51:54 UTC 24 Oct 2026, 23:02:09 UTC Completed and validated 2,267.74 2,225.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649597 31594208 23 Oct 2026, 22:05:41 UTC 23 Oct 2026, 22:52:27 UTC Completed and validated 2,347.36 2,235.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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