All tasks for computer 549890


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State: All (400) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (376) · Invalid (0) · Error (24)
Application: All (400) · 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 (400) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579550 31544885 30 Sep 2025, 10:01:41 UTC 30 Sep 2025, 14:17:54 UTC Completed and validated 2,117.20 2,117.20 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579551 31544912 30 Sep 2025, 10:01:41 UTC 30 Sep 2025, 14:12:42 UTC Completed and validated 1,987.31 1,987.31 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579544 31544915 30 Sep 2025, 8:18:49 UTC 30 Sep 2025, 13:49:25 UTC Completed and validated 2,079.41 2,079.41 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579524 31544898 30 Sep 2025, 8:01:32 UTC 30 Sep 2025, 13:46:28 UTC Completed and validated 2,045.64 2,045.64 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579516 31544890 30 Sep 2025, 7:51:47 UTC 30 Sep 2025, 13:21:42 UTC Completed and validated 2,246.80 2,246.80 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579507 31544882 30 Sep 2025, 7:38:16 UTC 30 Sep 2025, 13:19:17 UTC Completed and validated 2,154.47 2,154.47 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579494 31544869 30 Sep 2025, 7:23:10 UTC 30 Sep 2025, 12:53:52 UTC Completed and validated 2,399.74 2,399.74 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579480 31544699 30 Sep 2025, 7:08:13 UTC 30 Sep 2025, 12:52:16 UTC Completed and validated 2,344.70 2,344.70 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579470 31544847 30 Sep 2025, 6:56:56 UTC 30 Sep 2025, 12:25:54 UTC Completed and validated 2,240.78 2,240.78 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579456 31544834 30 Sep 2025, 6:41:52 UTC 30 Sep 2025, 12:25:54 UTC Completed and validated 2,294.89 2,294.89 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579447 31544825 30 Sep 2025, 6:29:52 UTC 30 Sep 2025, 11:58:58 UTC Completed and validated 2,021.21 2,021.21 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579433 31544812 30 Sep 2025, 6:15:33 UTC 30 Sep 2025, 11:58:08 UTC Completed and validated 2,360.16 2,360.16 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579417 31544799 30 Sep 2025, 6:02:05 UTC 30 Sep 2025, 11:32:34 UTC Completed and validated 1,983.93 1,983.93 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579405 31544788 30 Sep 2025, 5:48:41 UTC 30 Sep 2025, 11:30:18 UTC Completed and validated 2,059.99 2,059.99 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579398 31544781 30 Sep 2025, 5:36:28 UTC 30 Sep 2025, 11:05:36 UTC Completed and validated 1,973.80 1,973.80 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579384 31544767 30 Sep 2025, 5:22:59 UTC 30 Sep 2025, 11:02:29 UTC Completed and validated 2,051.24 2,051.24 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579373 31544756 30 Sep 2025, 5:06:22 UTC 30 Sep 2025, 10:39:16 UTC Completed and validated 1,972.77 1,972.77 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579365 31544748 30 Sep 2025, 4:57:53 UTC 30 Sep 2025, 10:34:47 UTC Completed and validated 2,031.71 2,031.71 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579355 31544740 30 Sep 2025, 4:40:35 UTC 30 Sep 2025, 10:12:57 UTC Completed and validated 1,996.48 1,996.48 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu
38579345 31544730 30 Sep 2025, 4:29:53 UTC 30 Sep 2025, 10:07:42 UTC Completed and validated 2,055.03 2,055.03 187,000.00 LLM: LLMs for chemistry v1.00 (cuda124L)
x86_64-pc-linux-gnu

Next 20
State: All (400) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (376) · Invalid (0) · Error (24)
Application: All (400) · 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 (400) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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