All tasks for computer 550227



State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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
38583648 31547020 14 Dec 2025, 11:57:50 UTC 19 Dec 2025, 11:57:50 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583165 31547346 13 Dec 2025, 21:20:31 UTC 18 Dec 2025, 21:20:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583024 31547232 13 Dec 2025, 17:32:52 UTC 14 Dec 2025, 21:09:36 UTC Completed and validated 34,613.46 32,682.06 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583004 31545013 13 Dec 2025, 17:01:51 UTC 14 Dec 2025, 11:29:25 UTC Error while computing 276.62 30.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582292 31545958 13 Dec 2025, 1:01:50 UTC 14 Dec 2025, 14:08:30 UTC Completed and validated 18,777.23 16,858.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581678 31546131 12 Dec 2025, 12:46:38 UTC 14 Dec 2025, 11:26:42 UTC Completed and validated 36,799.05 34,147.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581113 31545639 12 Dec 2025, 10:35:09 UTC 14 Dec 2025, 8:58:38 UTC Completed and validated 41,577.29 39,131.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581114 31545640 12 Dec 2025, 10:35:09 UTC 13 Dec 2025, 21:20:13 UTC Completed and validated 41,013.34 39,037.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581119 31545645 12 Dec 2025, 10:35:09 UTC 14 Dec 2025, 1:10:51 UTC Completed and validated 43,837.65 41,689.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581108 31545634 12 Dec 2025, 10:34:52 UTC 12 Dec 2025, 22:17:54 UTC Completed and validated 39,886.61 37,819.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581110 31545636 12 Dec 2025, 10:34:52 UTC 13 Dec 2025, 12:58:53 UTC Completed and validated 44,494.75 42,045.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581111 31545637 12 Dec 2025, 10:34:52 UTC 13 Dec 2025, 9:52:57 UTC Completed and validated 41,770.56 39,407.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581112 31545638 12 Dec 2025, 10:34:52 UTC 13 Dec 2025, 0:37:07 UTC Completed and validated 43,912.11 41,661.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580624 31545356 11 Dec 2025, 16:11:34 UTC 12 Dec 2025, 12:23:06 UTC Completed and validated 36,598.07 33,831.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580528 31545270 11 Dec 2025, 16:04:27 UTC 12 Dec 2025, 1:24:26 UTC Completed and validated 33,055.57 30,961.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580529 31545271 11 Dec 2025, 16:04:27 UTC 12 Dec 2025, 10:22:36 UTC Completed and validated 32,114.24 29,678.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580526 31545268 11 Dec 2025, 16:04:11 UTC 12 Dec 2025, 2:09:09 UTC Completed and validated 35,890.57 33,273.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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