All tasks for computer 633950



State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38683519 31625073 27 Oct 2026, 12:06:36 UTC 27 Oct 2026, 13:16:38 UTC Completed and validated 2,185.52 1,735.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675721 31617678 26 Oct 2026, 9:07:50 UTC 26 Oct 2026, 10:32:35 UTC Completed and validated 1,504.33 1,026.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675490 31617461 26 Oct 2026, 8:26:42 UTC 26 Oct 2026, 9:07:50 UTC Completed and validated 1,477.18 1,034.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664544 31607685 24 Oct 2026, 23:46:04 UTC 25 Oct 2026, 8:36:55 UTC Completed and validated 1,706.13 1,514.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664569 31607710 24 Oct 2026, 23:46:04 UTC 25 Oct 2026, 3:55:44 UTC Completed and validated 14,853.75 14,834.42 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664571 31607712 24 Oct 2026, 23:46:04 UTC 25 Oct 2026, 8:08:04 UTC Completed and validated 15,129.16 15,116.77 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663837 31607029 24 Oct 2026, 22:46:45 UTC 24 Oct 2026, 23:17:23 UTC Completed and validated 1,763.04 1,563.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38648521 31593222 24 Oct 2026, 1:48:06 UTC 24 Oct 2026, 16:42:01 UTC Completed and validated 1,070.59 855.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596201 31552113 24 Mar 2026, 11:12:40 UTC 24 Mar 2026, 11:16:17 UTC Error while computing 95.66 8.89 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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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