All tasks for computer 652159



State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (4)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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
38682688 31624285 27 Oct 2026, 8:40:09 UTC 27 Oct 2026, 10:32:13 UTC Completed and validated 2,619.15 2,452.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681511 31623175 27 Oct 2026, 4:17:42 UTC 27 Oct 2026, 5:55:53 UTC Completed and validated 2,617.71 2,455.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680131 31621870 26 Oct 2026, 22:54:56 UTC 27 Oct 2026, 0:24:52 UTC Completed and validated 3,514.58 3,268.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679587 31621358 26 Oct 2026, 21:04:23 UTC 26 Oct 2026, 22:54:35 UTC Completed and validated 3,378.86 3,136.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665603 31608687 25 Oct 2026, 1:35:33 UTC 25 Oct 2026, 16:50:10 UTC Aborted 23,068.63 21,843.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665605 31608688 25 Oct 2026, 1:35:33 UTC 25 Oct 2026, 16:50:10 UTC Aborted 29,142.06 26,264.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661956 31605324 24 Oct 2026, 16:46:14 UTC 24 Oct 2026, 22:43:57 UTC Completed and validated 7,130.10 5,944.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661946 31605316 24 Oct 2026, 16:46:13 UTC 24 Oct 2026, 21:46:41 UTC Completed and validated 6,708.57 5,987.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656109 31599854 24 Oct 2026, 10:21:59 UTC 24 Oct 2026, 21:46:41 UTC Completed and validated 6,981.41 5,843.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656160 31599903 24 Oct 2026, 10:21:59 UTC 24 Oct 2026, 21:46:41 UTC Completed and validated 6,909.39 5,894.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654056 31597908 24 Oct 2026, 6:41:51 UTC 24 Oct 2026, 9:22:34 UTC Aborted 509.91 70.52 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654043 31597897 24 Oct 2026, 6:41:50 UTC 24 Oct 2026, 9:22:34 UTC Aborted 625.75 136.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654018 31597874 24 Oct 2026, 6:36:47 UTC 24 Oct 2026, 9:22:34 UTC Completed and validated 6,080.41 5,088.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38654024 31597880 24 Oct 2026, 6:36:47 UTC 24 Oct 2026, 9:22:34 UTC Completed and validated 5,996.39 5,111.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (4)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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