All tasks for computer 645162



State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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:

Task
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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
38630169 31579504 25 Apr 2026, 10:58:57 UTC 30 Apr 2026, 10:58:57 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630020 31572331 25 Apr 2026, 9:40:51 UTC 30 Apr 2026, 9:40:51 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38630016 31579388 25 Apr 2026, 9:39:34 UTC 25 Apr 2026, 13:56:40 UTC Completed and validated 6,839.41 6,839.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38629926 31579312 25 Apr 2026, 8:58:26 UTC 25 Apr 2026, 12:03:40 UTC Completed and validated 8,691.67 8,691.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38629757 31577401 25 Apr 2026, 7:16:36 UTC 25 Apr 2026, 9:40:51 UTC Error while computing 28.82 0.55 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628339 31578000 24 Apr 2026, 17:51:02 UTC 25 Apr 2026, 7:43:32 UTC Completed and validated 6,909.52 6,909.52 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628340 31578001 24 Apr 2026, 17:51:02 UTC 25 Apr 2026, 9:39:34 UTC Completed and validated 7,020.21 7,020.21 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38628277 31577950 24 Apr 2026, 17:26:05 UTC 25 Apr 2026, 5:49:33 UTC Completed and validated 6,230.63 6,230.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38621126 31562448 19 Apr 2026, 21:48:24 UTC 22 Apr 2026, 20:16:53 UTC Completed and validated 11,268.34 11,268.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620791 31571901 19 Apr 2026, 12:20:25 UTC 21 Apr 2026, 20:52:29 UTC Completed and validated 7,042.37 7,042.37 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620792 31571902 19 Apr 2026, 12:20:25 UTC 21 Apr 2026, 18:56:25 UTC Completed and validated 3,081.57 3,081.57 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620466 31571630 19 Apr 2026, 8:49:33 UTC 21 Apr 2026, 18:51:13 UTC Completed and validated 3,071.03 3,071.03 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619112 31570515 18 Apr 2026, 18:49:09 UTC 19 Apr 2026, 12:20:25 UTC Completed and validated 12,762.48 12,762.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38617594 31569232 18 Apr 2026, 5:42:45 UTC 19 Apr 2026, 8:49:17 UTC Completed and validated 6,095.98 6,095.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616487 31568357 17 Apr 2026, 20:53:58 UTC 19 Apr 2026, 7:08:34 UTC Completed and validated 4,739.56 4,739.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616333 31568087 17 Apr 2026, 19:51:38 UTC 18 Apr 2026, 10:30:55 UTC Error while computing 4,223.17 4,223.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (16) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (2)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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