All tasks for computer 634339



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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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38579117 31544529 29 Sep 2025, 22:22:36 UTC 30 Sep 2025, 0:45:05 UTC Error while computing 851.75 98.59 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578937 31544380 27 Sep 2025, 7:18:32 UTC 27 Sep 2025, 7:35:18 UTC Completed and validated 694.07 584.81 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578872 31544316 27 Sep 2025, 5:59:30 UTC 27 Sep 2025, 6:40:54 UTC Completed and validated 835.85 562.02 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578838 31544283 27 Sep 2025, 5:15:02 UTC 27 Sep 2025, 5:59:30 UTC Completed and validated 1,435.90 670.89 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577484 31543004 25 Sep 2025, 0:51:13 UTC 25 Sep 2025, 1:09:37 UTC Completed and validated 913.04 584.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577153 31542713 24 Sep 2025, 17:50:40 UTC 25 Sep 2025, 0:53:14 UTC Completed and validated 1,532.34 701.86 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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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