All tasks for computer 605927



State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (6)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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(sec)		CPU time
(sec)		CreditApplication
38583414 31547550 14 Dec 2025, 4:17:36 UTC 14 Dec 2025, 15:41:07 UTC Completed and validated 38,009.74 36,931.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581184 31545710 12 Dec 2025, 10:38:16 UTC 13 Dec 2025, 8:10:48 UTC Completed and validated 38,759.28 33,730.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581189 31545715 12 Dec 2025, 10:38:16 UTC 12 Dec 2025, 21:23:15 UTC Completed and validated 38,566.01 33,993.22 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581190 31545716 12 Dec 2025, 10:38:16 UTC 14 Dec 2025, 5:06:34 UTC Completed and validated 38,807.76 34,178.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581191 31545717 12 Dec 2025, 10:38:16 UTC 13 Dec 2025, 18:18:10 UTC Completed and validated 36,350.07 31,328.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38580909 31545005 12 Dec 2025, 5:21:10 UTC 12 Dec 2025, 5:28:00 UTC Error while computing 231.65 30.11 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488802 31482631 25 Apr 2025, 8:26:01 UTC 25 Apr 2025, 8:50:18 UTC Error while computing 1,347.26 51.20 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488766 31482633 25 Apr 2025, 6:32:39 UTC 25 Apr 2025, 6:53:41 UTC Error while computing 1,123.47 47.31 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488218 31482546 24 Apr 2025, 23:46:38 UTC 25 Apr 2025, 0:06:19 UTC Error while computing 1,040.53 55.03 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488200 31482469 24 Apr 2025, 23:21:00 UTC 24 Apr 2025, 23:46:38 UTC Error while computing 1,415.18 54.08 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488117 31482528 24 Apr 2025, 21:38:06 UTC 24 Apr 2025, 22:03:17 UTC Error while computing 1,397.74 54.50 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (6)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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