All tasks for computer 561090



State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
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
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38686631 31628057 28 Oct 2026, 3:36:07 UTC 2 Nov 2026, 3:36:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685929 31627382 27 Oct 2026, 23:44:08 UTC 28 Oct 2026, 4:41:51 UTC Completed and validated 2,662.06 2,662.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681548 31623209 27 Oct 2026, 4:25:18 UTC 28 Oct 2026, 3:55:19 UTC Completed and validated 2,604.91 2,604.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681549 31623210 27 Oct 2026, 4:25:17 UTC 28 Oct 2026, 2:54:48 UTC Completed and validated 2,638.88 2,638.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38669128 31611514 25 Oct 2026, 13:43:54 UTC 27 Oct 2026, 22:53:52 UTC Error while computing 2,442.27 2,442.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664494 31607639 24 Oct 2026, 23:41:51 UTC 27 Oct 2026, 11:02:03 UTC Completed and validated 2,693.27 2,693.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664495 31607640 24 Oct 2026, 23:41:51 UTC 27 Oct 2026, 3:54:38 UTC Completed and validated 24,609.95 24,609.95 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656521 31600240 24 Oct 2026, 10:44:01 UTC 25 Oct 2026, 13:16:28 UTC Completed and validated 2,591.73 2,591.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38655502 31599256 24 Oct 2026, 9:38:59 UTC 25 Oct 2026, 3:38:44 UTC Completed and validated 2,661.92 2,661.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648016 31592735 23 Oct 2026, 21:37:15 UTC 24 Oct 2026, 23:35:13 UTC Completed and validated 20,740.97 20,740.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647424 31592158 23 Oct 2026, 20:19:46 UTC 24 Oct 2026, 11:18:53 UTC Completed and validated 2,592.38 2,592.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38647059 31591611 23 Oct 2026, 18:30:58 UTC 24 Oct 2026, 9:50:45 UTC Completed and validated 2,815.83 2,815.83 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38646273 31591226 23 Oct 2026, 17:19:57 UTC 24 Oct 2026, 3:47:42 UTC Completed and validated 2,696.98 2,696.98 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645625 31590589 23 Oct 2026, 16:19:54 UTC 23 Oct 2026, 21:37:15 UTC Completed and validated 2,665.11 2,665.11 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645416 31590380 23 Oct 2026, 16:19:35 UTC 23 Oct 2026, 20:19:46 UTC Completed and validated 2,723.78 2,723.78 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38645597 31590561 23 Oct 2026, 16:18:18 UTC 23 Oct 2026, 18:30:57 UTC Completed and validated 2,991.80 2,991.80 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (16) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
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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