All tasks for computer 628374


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State: All (320) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (317) · Invalid (0) · Error (3)
Application: All (320) · 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 (320) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579532 31544906 30 Sep 2025, 8:06:18 UTC 30 Sep 2025, 8:50:31 UTC Completed and validated 674.42 653.07 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579531 31544905 30 Sep 2025, 8:06:02 UTC 30 Sep 2025, 8:39:09 UTC Completed and validated 681.48 652.06 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579530 31544904 30 Sep 2025, 8:05:46 UTC 30 Sep 2025, 8:27:41 UTC Completed and validated 680.78 650.85 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579508 31544810 30 Sep 2025, 7:42:14 UTC 30 Sep 2025, 8:16:13 UTC Completed and validated 679.15 651.36 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579490 31544865 30 Sep 2025, 7:19:31 UTC 30 Sep 2025, 8:04:47 UTC Completed and validated 679.23 652.79 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579489 31544864 30 Sep 2025, 7:19:14 UTC 30 Sep 2025, 7:53:19 UTC Completed and validated 676.73 651.58 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579483 31544859 30 Sep 2025, 7:09:20 UTC 30 Sep 2025, 7:41:58 UTC Completed and validated 684.43 652.86 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579482 31544858 30 Sep 2025, 7:09:04 UTC 30 Sep 2025, 7:30:25 UTC Completed and validated 679.75 652.48 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579469 31544846 30 Sep 2025, 6:56:10 UTC 30 Sep 2025, 7:18:57 UTC Completed and validated 679.72 652.11 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579441 31544820 30 Sep 2025, 6:23:03 UTC 30 Sep 2025, 7:07:34 UTC Completed and validated 675.63 650.51 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579439 31544818 30 Sep 2025, 6:22:47 UTC 30 Sep 2025, 6:56:10 UTC Completed and validated 678.39 651.29 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579440 31544819 30 Sep 2025, 6:22:47 UTC 30 Sep 2025, 6:44:40 UTC Completed and validated 686.10 661.94 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579416 31544798 30 Sep 2025, 5:59:27 UTC 30 Sep 2025, 6:33:10 UTC Completed and validated 680.29 651.39 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579415 31544797 30 Sep 2025, 5:59:11 UTC 30 Sep 2025, 6:21:43 UTC Completed and validated 675.70 651.36 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579386 31544769 30 Sep 2025, 5:24:21 UTC 30 Sep 2025, 6:10:16 UTC Completed and validated 676.80 651.95 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579377 31544760 30 Sep 2025, 5:12:17 UTC 30 Sep 2025, 5:58:55 UTC Completed and validated 678.51 650.86 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579376 31544759 30 Sep 2025, 5:12:00 UTC 30 Sep 2025, 5:47:31 UTC Completed and validated 686.24 649.98 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579368 31544751 30 Sep 2025, 4:59:14 UTC 30 Sep 2025, 5:35:54 UTC Completed and validated 704.70 666.65 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579367 31544750 30 Sep 2025, 4:59:02 UTC 30 Sep 2025, 5:24:05 UTC Completed and validated 719.20 661.85 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579366 31544749 30 Sep 2025, 4:58:49 UTC 30 Sep 2025, 5:12:00 UTC Completed and validated 695.87 656.58 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu

Next 20
State: All (320) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (317) · Invalid (0) · Error (3)
Application: All (320) · 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 (320) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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