All tasks for computer 650109


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State: All (74) · In progress (22) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (50)
Application: All (74) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (74) · 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
38657768 31601393 24 Oct 2026, 12:33:07 UTC 29 Oct 2026, 12:33:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658099 31601703 24 Oct 2026, 12:26:51 UTC 29 Oct 2026, 12:26:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657988 31601099 24 Oct 2026, 12:23:34 UTC 29 Oct 2026, 12:23:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658011 31601619 24 Oct 2026, 12:23:34 UTC 29 Oct 2026, 12:23:34 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657879 31601498 24 Oct 2026, 12:23:33 UTC 29 Oct 2026, 12:23:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657910 31600091 24 Oct 2026, 12:23:33 UTC 29 Oct 2026, 12:23:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657662 31601292 24 Oct 2026, 12:23:32 UTC 29 Oct 2026, 12:23:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657579 31601217 24 Oct 2026, 11:57:07 UTC 29 Oct 2026, 11:57:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657564 31601203 24 Oct 2026, 11:52:40 UTC 29 Oct 2026, 11:52:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657030 31600712 24 Oct 2026, 11:19:10 UTC 29 Oct 2026, 11:19:10 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656653 31600367 24 Oct 2026, 10:54:12 UTC 29 Oct 2026, 10:54:12 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656279 31600015 24 Oct 2026, 10:29:31 UTC 29 Oct 2026, 10:29:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656164 31599907 24 Oct 2026, 10:24:54 UTC 29 Oct 2026, 10:24:54 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655925 31599676 24 Oct 2026, 10:10:31 UTC 29 Oct 2026, 10:10:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655926 31599677 24 Oct 2026, 10:10:31 UTC 29 Oct 2026, 10:10:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655909 31599660 24 Oct 2026, 10:10:30 UTC 29 Oct 2026, 10:10:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654942 31598731 24 Oct 2026, 8:10:33 UTC 24 Oct 2026, 12:26:51 UTC Error while computing 192.49 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654952 31598737 24 Oct 2026, 8:10:33 UTC 24 Oct 2026, 12:33:07 UTC Completed and validated 2,241.17 2,126.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654038 31597892 24 Oct 2026, 7:10:29 UTC 24 Oct 2026, 12:23:32 UTC Error while computing 3,842.12 3,233.39 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654358 31598185 24 Oct 2026, 7:10:29 UTC 24 Oct 2026, 11:57:07 UTC Error while computing 229.45 86.67 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (74) · In progress (22) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (50)
Application: All (74) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (74) · 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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