All tasks for computer 582876



State: All (17) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
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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Task
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38615819 31567902 17 Apr 2026, 17:39:46 UTC 22 Apr 2026, 17:39:46 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614320 31566687 17 Apr 2026, 13:08:15 UTC 17 Apr 2026, 15:21:06 UTC Completed and validated 7,877.59 7,877.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614170 31566554 17 Apr 2026, 9:54:11 UTC 17 Apr 2026, 12:10:16 UTC Completed and validated 8,005.36 7,982.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611584 31564302 15 Apr 2026, 21:06:00 UTC 16 Apr 2026, 12:20:01 UTC Completed and validated 9,122.36 9,122.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611306 31564068 15 Apr 2026, 18:18:28 UTC 16 Apr 2026, 8:46:25 UTC Completed and validated 9,273.63 9,273.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610974 31563778 15 Apr 2026, 14:43:27 UTC 15 Apr 2026, 21:12:00 UTC Completed and validated 7,678.14 7,678.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610860 31563684 15 Apr 2026, 13:43:20 UTC 15 Apr 2026, 19:05:47 UTC Completed and validated 13,913.81 13,913.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609105 31562195 14 Apr 2026, 20:58:43 UTC 15 Apr 2026, 15:18:15 UTC Completed and validated 13,181.28 13,181.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608661 31561900 14 Apr 2026, 17:37:38 UTC 15 Apr 2026, 11:43:08 UTC Completed and validated 16,099.30 16,099.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608273 31561682 14 Apr 2026, 15:37:24 UTC 14 Apr 2026, 20:58:43 UTC Completed and validated 7,851.77 7,851.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607855 31561288 14 Apr 2026, 14:15:32 UTC 14 Apr 2026, 18:24:52 UTC Completed and validated 13,630.97 13,606.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607621 31561080 14 Apr 2026, 12:15:18 UTC 14 Apr 2026, 14:37:21 UTC Completed and validated 8,374.53 8,345.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38606813 31560568 14 Apr 2026, 8:21:16 UTC 14 Apr 2026, 12:15:01 UTC Completed and validated 9,557.31 9,556.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605444 31554367 13 Apr 2026, 17:59:00 UTC 14 Apr 2026, 6:10:50 UTC Completed and validated 14,499.63 14,499.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603978 31558157 11 Apr 2026, 8:49:51 UTC 11 Apr 2026, 15:21:37 UTC Completed and validated 14,161.77 14,161.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603939 31558135 11 Apr 2026, 7:49:44 UTC 11 Apr 2026, 11:30:43 UTC Completed and validated 12,018.48 12,018.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38603247 31557534 10 Apr 2026, 14:34:12 UTC 10 Apr 2026, 21:14:50 UTC Completed and validated 12,306.83 12,306.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (17) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
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)
Task name:



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