All tasks for computer 618582


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State: All (293) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (290) · Invalid (0) · Error (3)
Application: All (293) · 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 (293) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579540 31544911 30 Sep 2025, 8:15:25 UTC 30 Sep 2025, 9:07:41 UTC Completed and validated 785.45 623.48 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579539 31544894 30 Sep 2025, 8:15:24 UTC 30 Sep 2025, 8:54:23 UTC Completed and validated 763.07 600.39 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579533 31544907 30 Sep 2025, 8:06:35 UTC 30 Sep 2025, 8:41:25 UTC Completed and validated 764.24 604.70 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579504 31544879 30 Sep 2025, 7:35:28 UTC 30 Sep 2025, 8:28:27 UTC Completed and validated 767.84 598.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579497 31544872 30 Sep 2025, 7:30:33 UTC 30 Sep 2025, 8:15:24 UTC Completed and validated 771.73 607.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579484 31544855 30 Sep 2025, 7:10:35 UTC 30 Sep 2025, 7:48:33 UTC Completed and validated 770.09 600.70 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579485 31544860 30 Sep 2025, 7:10:35 UTC 30 Sep 2025, 8:02:18 UTC Completed and validated 810.90 639.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579467 31544844 30 Sep 2025, 6:54:23 UTC 30 Sep 2025, 7:35:28 UTC Completed and validated 756.87 601.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579458 31544836 30 Sep 2025, 6:43:33 UTC 30 Sep 2025, 7:22:36 UTC Completed and validated 764.58 602.23 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579457 31544835 30 Sep 2025, 6:42:21 UTC 30 Sep 2025, 7:09:37 UTC Completed and validated 768.75 611.17 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579432 31544811 30 Sep 2025, 6:13:45 UTC 30 Sep 2025, 6:56:34 UTC Completed and validated 766.47 603.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579419 31544795 30 Sep 2025, 6:04:18 UTC 30 Sep 2025, 6:30:28 UTC Completed and validated 771.21 606.98 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579420 31544796 30 Sep 2025, 6:04:18 UTC 30 Sep 2025, 6:43:33 UTC Completed and validated 770.08 606.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579401 31544784 30 Sep 2025, 5:41:46 UTC 30 Sep 2025, 6:17:22 UTC Completed and validated 770.08 602.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579388 31544771 30 Sep 2025, 5:25:20 UTC 30 Sep 2025, 6:04:18 UTC Completed and validated 799.07 636.56 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579382 31544765 30 Sep 2025, 5:17:21 UTC 30 Sep 2025, 5:50:43 UTC Completed and validated 771.38 604.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579358 31544716 30 Sep 2025, 4:45:07 UTC 30 Sep 2025, 5:37:38 UTC Completed and validated 770.71 604.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579352 31544737 30 Sep 2025, 4:37:16 UTC 30 Sep 2025, 5:24:33 UTC Completed and validated 763.92 601.81 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579349 31544734 30 Sep 2025, 4:33:17 UTC 30 Sep 2025, 5:11:34 UTC Completed and validated 785.28 624.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579342 31544727 30 Sep 2025, 4:21:14 UTC 30 Sep 2025, 4:58:14 UTC Completed and validated 772.21 601.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

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State: All (293) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (290) · Invalid (0) · Error (3)
Application: All (293) · 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 (293) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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