All tasks for computer 650843



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)
Task name:

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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
38631311 31580420 25 Apr 2026, 21:41:29 UTC 30 Apr 2026, 21:41:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631184 31580318 25 Apr 2026, 20:18:43 UTC 30 Apr 2026, 20:18:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631082 31580236 25 Apr 2026, 19:15:42 UTC 26 Apr 2026, 6:30:33 UTC Completed and validated 28,118.70 28,024.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629485 31578947 25 Apr 2026, 4:35:02 UTC 25 Apr 2026, 18:16:20 UTC Completed and validated 10,481.63 10,033.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629021 31578575 25 Apr 2026, 0:22:29 UTC 25 Apr 2026, 15:21:33 UTC Completed and validated 9,758.75 9,471.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629022 31578576 25 Apr 2026, 0:22:29 UTC 25 Apr 2026, 12:39:40 UTC Error while computing 9,112.47 9,112.47 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628837 31578401 24 Apr 2026, 22:22:24 UTC 25 Apr 2026, 10:07:54 UTC Completed and validated 26,141.83 26,141.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628384 31577962 24 Apr 2026, 18:16:56 UTC 25 Apr 2026, 2:53:46 UTC Completed and validated 16,256.80 16,256.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628190 31577648 24 Apr 2026, 16:46:32 UTC 24 Apr 2026, 22:22:24 UTC Completed and validated 17,535.13 17,281.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623677 31574251 21 Apr 2026, 19:43:33 UTC 21 Apr 2026, 22:08:39 UTC Completed and validated 8,698.16 8,698.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623493 31574095 21 Apr 2026, 14:17:31 UTC 21 Apr 2026, 18:34:17 UTC Completed and validated 15,371.84 15,371.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623285 31573919 21 Apr 2026, 9:35:58 UTC 21 Apr 2026, 14:15:47 UTC Completed and validated 16,717.75 16,692.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623053 31573729 21 Apr 2026, 4:30:17 UTC 21 Apr 2026, 9:35:58 UTC Completed and validated 8,868.61 8,845.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622554 31573294 20 Apr 2026, 19:38:27 UTC 21 Apr 2026, 7:08:19 UTC Completed and validated 17,205.79 17,184.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622552 31573292 20 Apr 2026, 19:38:11 UTC 21 Apr 2026, 2:20:48 UTC Completed and validated 14,902.16 14,902.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622335 31563942 20 Apr 2026, 16:45:12 UTC 20 Apr 2026, 19:37:55 UTC Completed and validated 10,361.30 10,361.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622128 31572933 20 Apr 2026, 14:12:03 UTC 20 Apr 2026, 16:45:12 UTC Completed and validated 9,087.25 9,087.25 750,000.00 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)
Task name:



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