All tasks for computer 633425


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State: All (165) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (159) · Invalid (0) · Error (6)
Application: All (165) · 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 (165) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579525 31544899 30 Sep 2025, 8:02:58 UTC 30 Sep 2025, 9:54:30 UTC Completed and validated 1,183.45 1,119.23 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579523 31544897 30 Sep 2025, 8:00:23 UTC 30 Sep 2025, 9:25:15 UTC Completed and validated 1,195.21 1,058.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579479 31544856 30 Sep 2025, 7:07:09 UTC 30 Sep 2025, 8:57:22 UTC Completed and validated 1,209.67 1,060.55 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579475 31544852 30 Sep 2025, 7:05:18 UTC 30 Sep 2025, 8:29:24 UTC Completed and validated 1,224.25 1,058.06 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579473 31544850 30 Sep 2025, 6:59:09 UTC 30 Sep 2025, 8:02:17 UTC Completed and validated 1,148.40 1,050.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579451 31544829 30 Sep 2025, 6:37:31 UTC 30 Sep 2025, 7:33:05 UTC Completed and validated 1,204.79 1,057.59 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579448 31544826 30 Sep 2025, 6:31:06 UTC 30 Sep 2025, 7:05:18 UTC Completed and validated 1,161.48 1,050.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579429 31544808 30 Sep 2025, 6:08:47 UTC 30 Sep 2025, 6:37:02 UTC Completed and validated 1,192.02 1,049.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579346 31544731 30 Sep 2025, 4:30:14 UTC 30 Sep 2025, 4:58:07 UTC Completed and validated 1,287.76 1,041.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579304 31544690 30 Sep 2025, 3:21:58 UTC 30 Sep 2025, 3:52:51 UTC Completed and validated 1,259.19 1,032.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579290 31544677 30 Sep 2025, 2:57:27 UTC 30 Sep 2025, 3:25:22 UTC Completed and validated 1,298.00 1,039.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579237 31544627 30 Sep 2025, 1:24:51 UTC 30 Sep 2025, 2:47:38 UTC Completed and validated 1,241.50 1,043.59 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579219 31544614 30 Sep 2025, 0:58:00 UTC 30 Sep 2025, 2:20:20 UTC Completed and validated 1,301.56 1,041.45 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579209 31544608 30 Sep 2025, 0:31:31 UTC 30 Sep 2025, 1:52:34 UTC Completed and validated 1,307.21 1,041.42 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579199 31544600 30 Sep 2025, 0:04:14 UTC 30 Sep 2025, 1:24:51 UTC Completed and validated 1,278.41 1,056.08 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579186 31544587 29 Sep 2025, 23:37:28 UTC 30 Sep 2025, 0:57:17 UTC Completed and validated 1,273.23 1,028.97 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579165 31544570 29 Sep 2025, 23:10:07 UTC 30 Sep 2025, 0:30:52 UTC Completed and validated 1,199.10 1,035.47 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579115 31544527 29 Sep 2025, 22:16:05 UTC 30 Sep 2025, 0:03:46 UTC Completed and validated 1,334.35 1,038.45 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579056 31544470 29 Sep 2025, 21:49:44 UTC 29 Sep 2025, 23:09:38 UTC Completed and validated 1,282.58 1,034.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579057 31544471 29 Sep 2025, 21:49:44 UTC 29 Sep 2025, 23:36:50 UTC Completed and validated 1,242.05 1,046.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (165) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (159) · Invalid (0) · Error (6)
Application: All (165) · 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 (165) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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