All tasks for computer 602597



State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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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CreditApplication
38579312 31544698 30 Sep 2025, 3:33:42 UTC 5 Oct 2025, 3:33:42 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578257 31543728 26 Sep 2025, 14:41:15 UTC 26 Sep 2025, 15:13:08 UTC Error while computing 342.65 5.17 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577759 31543261 25 Sep 2025, 6:54:32 UTC 25 Sep 2025, 15:12:54 UTC Completed and validated 1,267.51 147.08 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577063 31542636 24 Sep 2025, 15:50:28 UTC 25 Sep 2025, 6:54:50 UTC Completed and validated 928.29 189.61 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576922 31542516 24 Sep 2025, 12:55:29 UTC 24 Sep 2025, 13:25:18 UTC Completed and validated 1,756.07 191.17 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575741 31541483 23 Sep 2025, 6:35:44 UTC 23 Sep 2025, 8:59:04 UTC Error while computing 350.58 1.75 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (2)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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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