All tasks for computer 627029



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38622408 31573175 20 Apr 2026, 17:41:42 UTC 20 Apr 2026, 22:43:27 UTC Completed and validated 13,916.14 13,916.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621428 31572305 20 Apr 2026, 9:31:54 UTC 20 Apr 2026, 14:16:05 UTC Completed and validated 15,955.46 15,685.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620580 31571721 19 Apr 2026, 10:01:28 UTC 19 Apr 2026, 13:49:45 UTC Completed and validated 10,329.27 9,888.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619476 31570835 18 Apr 2026, 22:25:15 UTC 19 Apr 2026, 3:12:35 UTC Completed and validated 15,482.14 15,482.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618579 31570048 18 Apr 2026, 13:51:46 UTC 18 Apr 2026, 20:25:00 UTC Completed and validated 20,216.61 19,785.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38617470 31568353 18 Apr 2026, 4:35:29 UTC 18 Apr 2026, 8:53:31 UTC Completed and validated 11,347.32 10,823.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38615935 31568079 17 Apr 2026, 17:54:18 UTC 17 Apr 2026, 21:25:44 UTC Completed and validated 10,022.44 10,022.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488780 31482636 25 Apr 2025, 7:06:49 UTC 25 Apr 2025, 7:49:58 UTC Error while computing 623.66 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488771 31482631 25 Apr 2025, 6:40:05 UTC 25 Apr 2025, 7:06:33 UTC Error while computing 1,101.06 23.72 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487877 31482469 24 Apr 2025, 19:47:41 UTC 24 Apr 2025, 23:20:07 UTC Error while computing 731.38 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (3)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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