All tasks for computer 627900



State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (6) · 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
38581806 31546224 12 Dec 2025, 15:31:02 UTC 12 Dec 2025, 19:46:54 UTC Completed and validated 13,702.19 13,702.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579984 31545022 11 Dec 2025, 13:35:34 UTC 11 Dec 2025, 13:43:45 UTC Error while computing 243.84 20.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488292 31482546 25 Apr 2025, 1:18:15 UTC 26 Apr 2025, 9:23:01 UTC Error while computing 416.20 23.58 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488116 31482527 24 Apr 2025, 21:37:46 UTC 24 Apr 2025, 21:49:03 UTC Error while computing 279.44 16.41 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488106 31482528 24 Apr 2025, 21:29:37 UTC 24 Apr 2025, 21:37:46 UTC Error while computing 338.49 13.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487837 31482469 24 Apr 2025, 18:50:41 UTC 24 Apr 2025, 18:59:40 UTC Error while computing 305.53 18.91 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487493 31482405 24 Apr 2025, 14:47:42 UTC 24 Apr 2025, 14:58:50 UTC Error while computing 416.18 35.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487373 31482379 24 Apr 2025, 12:51:36 UTC 24 Apr 2025, 13:01:57 UTC Error while computing 408.36 36.95 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (7)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



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