All tasks for computer 506550


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State: All (266) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (259) · Invalid (0) · Error (7)
Application: All (266) · 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 (266) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579547 31544918 30 Sep 2025, 8:20:39 UTC 30 Sep 2025, 8:36:53 UTC Completed and validated 777.97 611.02 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579477 31544854 30 Sep 2025, 7:06:23 UTC 30 Sep 2025, 7:30:46 UTC Completed and validated 791.57 612.34 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579459 31544837 30 Sep 2025, 6:44:23 UTC 30 Sep 2025, 7:06:23 UTC Completed and validated 794.41 610.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579442 31544821 30 Sep 2025, 6:23:55 UTC 30 Sep 2025, 6:53:02 UTC Completed and validated 795.63 620.91 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579427 31544806 30 Sep 2025, 6:07:47 UTC 30 Sep 2025, 6:39:10 UTC Completed and validated 784.72 619.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579414 31544791 30 Sep 2025, 5:55:46 UTC 30 Sep 2025, 6:25:45 UTC Completed and validated 792.95 613.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579400 31544783 30 Sep 2025, 5:39:45 UTC 30 Sep 2025, 6:12:25 UTC Completed and validated 785.92 619.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579391 31544774 30 Sep 2025, 5:27:37 UTC 30 Sep 2025, 5:58:41 UTC Completed and validated 785.88 621.50 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579381 31544764 30 Sep 2025, 5:15:19 UTC 30 Sep 2025, 5:45:28 UTC Completed and validated 1,022.83 630.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579350 31544735 30 Sep 2025, 4:35:20 UTC 30 Sep 2025, 5:27:37 UTC Completed and validated 782.20 621.83 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579341 31544726 30 Sep 2025, 4:20:25 UTC 30 Sep 2025, 5:14:16 UTC Completed and validated 795.69 622.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579332 31544717 30 Sep 2025, 4:06:54 UTC 30 Sep 2025, 5:00:45 UTC Completed and validated 783.78 619.67 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579327 31544712 30 Sep 2025, 3:55:17 UTC 30 Sep 2025, 4:47:17 UTC Completed and validated 790.27 616.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579324 31544709 30 Sep 2025, 3:53:33 UTC 30 Sep 2025, 4:33:46 UTC Completed and validated 780.76 610.59 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579314 31544700 30 Sep 2025, 3:35:09 UTC 30 Sep 2025, 4:20:25 UTC Completed and validated 791.27 609.92 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579306 31544692 30 Sep 2025, 3:26:36 UTC 30 Sep 2025, 4:06:54 UTC Completed and validated 781.35 624.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579303 31544689 30 Sep 2025, 3:19:03 UTC 30 Sep 2025, 3:53:33 UTC Completed and validated 793.11 614.16 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579296 31544681 30 Sep 2025, 3:11:01 UTC 30 Sep 2025, 3:40:00 UTC Completed and validated 784.08 622.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579286 31544673 30 Sep 2025, 2:50:59 UTC 30 Sep 2025, 3:26:36 UTC Completed and validated 782.30 618.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579282 31544669 30 Sep 2025, 2:43:00 UTC 30 Sep 2025, 3:13:13 UTC Completed and validated 783.92 620.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (266) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (259) · Invalid (0) · Error (7)
Application: All (266) · 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 (266) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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