All tasks for computer 575758



State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38610953 31563760 15 Apr 2026, 14:31:18 UTC 20 Apr 2026, 14:31:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609908 31562896 15 Apr 2026, 4:18:49 UTC 20 Apr 2026, 4:18:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608339 31561655 14 Apr 2026, 15:39:21 UTC 19 Apr 2026, 15:39:21 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607521 31560996 14 Apr 2026, 11:17:50 UTC 16 Apr 2026, 3:44:16 UTC Completed and validated 45,128.52 38,915.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607406 31560899 14 Apr 2026, 10:17:24 UTC 15 Apr 2026, 14:31:18 UTC Completed and validated 45,274.30 38,580.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606624 31560397 14 Apr 2026, 8:16:46 UTC 15 Apr 2026, 1:17:43 UTC Completed and validated 43,167.39 37,586.72 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605285 31559216 13 Apr 2026, 13:35:43 UTC 14 Apr 2026, 12:38:12 UTC Completed and validated 76,935.67 64,275.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602919 31557250 10 Apr 2026, 9:12:39 UTC 13 Apr 2026, 10:52:11 UTC Completed and validated 64,833.44 52,596.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602853 31557197 10 Apr 2026, 8:12:13 UTC 12 Apr 2026, 15:32:56 UTC Completed and validated 49,452.47 41,508.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597973 31553121 8 Apr 2026, 8:43:25 UTC 12 Apr 2026, 0:59:38 UTC Completed and validated 93,910.39 76,295.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596909 31552844 8 Apr 2026, 7:43:10 UTC 10 Apr 2026, 18:09:09 UTC Completed and validated 53,284.85 43,823.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (11) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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