All tasks for computer 630189



State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38621302 31572189 20 Apr 2026, 8:50:01 UTC 25 Apr 2026, 8:50:01 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621303 31572190 20 Apr 2026, 8:50:01 UTC 25 Apr 2026, 8:50:01 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620552 31571698 19 Apr 2026, 9:40:31 UTC 19 Apr 2026, 12:03:36 UTC Completed and validated 7,648.42 6,293.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619930 31567229 19 Apr 2026, 3:17:26 UTC 19 Apr 2026, 6:58:09 UTC Completed and validated 12,082.02 10,675.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617306 31569000 18 Apr 2026, 3:17:17 UTC 18 Apr 2026, 21:55:32 UTC Completed and validated 7,412.25 6,145.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617307 31569001 18 Apr 2026, 3:17:17 UTC 19 Apr 2026, 1:17:14 UTC Completed and validated 12,066.42 10,641.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616770 31568413 17 Apr 2026, 22:51:58 UTC 18 Apr 2026, 1:17:07 UTC Error while computing 5,423.90 4,509.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615687 31567983 17 Apr 2026, 17:32:25 UTC 17 Apr 2026, 23:44:59 UTC Completed and validated 10,385.18 8,645.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615694 31567990 17 Apr 2026, 17:32:25 UTC 17 Apr 2026, 20:51:45 UTC Completed and validated 11,334.09 9,499.75 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612045 31564548 16 Apr 2026, 2:31:15 UTC 16 Apr 2026, 6:27:21 UTC Completed and validated 11,247.91 9,792.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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