All tasks for computer 644338


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State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (1)
Application: All (41) · 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 (41) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38578989 31544430 27 Sep 2025, 8:32:50 UTC 27 Sep 2025, 8:49:56 UTC Completed and validated 819.94 812.04 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578970 31544412 27 Sep 2025, 8:03:39 UTC 27 Sep 2025, 8:32:01 UTC Completed and validated 821.75 812.80 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578969 31544411 27 Sep 2025, 8:01:35 UTC 27 Sep 2025, 8:18:14 UTC Completed and validated 821.15 812.33 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578950 31544392 27 Sep 2025, 7:32:26 UTC 27 Sep 2025, 8:00:46 UTC Completed and validated 823.72 812.53 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578947 31544389 27 Sep 2025, 7:29:54 UTC 27 Sep 2025, 7:47:01 UTC Completed and validated 830.01 822.63 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578931 31544374 27 Sep 2025, 7:07:49 UTC 27 Sep 2025, 7:24:30 UTC Completed and validated 817.00 812.57 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578893 31544337 27 Sep 2025, 6:22:48 UTC 27 Sep 2025, 7:07:01 UTC Completed and validated 828.84 822.72 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578891 31544335 27 Sep 2025, 6:21:35 UTC 27 Sep 2025, 6:52:50 UTC Completed and validated 827.93 822.83 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578890 31544334 27 Sep 2025, 6:21:08 UTC 27 Sep 2025, 6:39:03 UTC Completed and validated 825.30 812.55 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578875 31544319 27 Sep 2025, 6:03:39 UTC 27 Sep 2025, 6:21:08 UTC Completed and validated 858.91 852.30 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578863 31544307 27 Sep 2025, 5:47:47 UTC 27 Sep 2025, 6:02:47 UTC Completed and validated 829.83 821.35 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578847 31544289 27 Sep 2025, 5:28:15 UTC 27 Sep 2025, 5:44:54 UTC Completed and validated 828.70 822.89 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578825 31544270 27 Sep 2025, 4:57:23 UTC 27 Sep 2025, 5:26:57 UTC Completed and validated 827.61 821.95 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578823 31544268 27 Sep 2025, 4:55:42 UTC 27 Sep 2025, 5:12:49 UTC Completed and validated 824.46 812.67 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578805 31544250 27 Sep 2025, 4:25:16 UTC 27 Sep 2025, 4:54:55 UTC Completed and validated 828.22 822.34 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578804 31544249 27 Sep 2025, 4:24:04 UTC 27 Sep 2025, 4:41:10 UTC Completed and validated 854.46 842.51 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578777 31544222 27 Sep 2025, 3:53:11 UTC 27 Sep 2025, 4:22:25 UTC Completed and validated 820.29 812.47 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578776 31544221 27 Sep 2025, 3:51:30 UTC 27 Sep 2025, 4:08:34 UTC Completed and validated 831.06 821.66 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578718 31544163 27 Sep 2025, 2:38:59 UTC 27 Sep 2025, 3:49:53 UTC Completed and validated 821.10 812.47 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38578717 31544162 27 Sep 2025, 2:38:31 UTC 27 Sep 2025, 3:35:28 UTC Completed and validated 829.76 822.23 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu

Next 20
State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (40) · Invalid (0) · Error (1)
Application: All (41) · 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 (41) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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