All tasks for computer 604231


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State: All (181) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (173) · Invalid (0) · Error (4)
Application: All (181) · 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 (7) · LLM: LLMs for chemistry (174) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38504210 31492003 11 May 2025, 14:17:51 UTC 16 May 2025, 14:17:51 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38504200 31492014 11 May 2025, 13:32:12 UTC 16 May 2025, 13:32:12 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38504002 31487665 11 May 2025, 12:54:28 UTC 16 May 2025, 12:54:28 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38504286 31492080 11 May 2025, 12:10:20 UTC 16 May 2025, 12:10:20 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38504206 31492040 11 May 2025, 10:39:06 UTC 11 May 2025, 14:17:51 UTC Completed and validated 2,626.38 1,894.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503598 31491693 11 May 2025, 7:30:02 UTC 11 May 2025, 13:32:12 UTC Completed and validated 2,193.37 1,762.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503404 31491544 10 May 2025, 23:07:58 UTC 11 May 2025, 12:54:28 UTC Completed and validated 2,504.19 1,803.59 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503454 31491591 10 May 2025, 18:37:41 UTC 11 May 2025, 12:10:20 UTC Completed and validated 5,323.64 1,885.47 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503319 31491471 10 May 2025, 14:28:57 UTC 10 May 2025, 22:59:15 UTC Completed and validated 15,376.98 14,773.44 1,800,000.00 ATMML: Free energy with neural networks v1.02 (cuda1121)
windows_x86_64
38503321 31489047 10 May 2025, 14:28:57 UTC 11 May 2025, 10:39:06 UTC Completed and validated 11,298.14 11,133.02 1,800,000.00 ATMML: Free energy with neural networks v1.02 (cuda1121)
windows_x86_64
38503323 31490038 10 May 2025, 14:28:57 UTC 11 May 2025, 7:30:02 UTC Completed and validated 16,022.57 15,385.08 1,800,000.00 ATMML: Free energy with neural networks v1.02 (cuda1121)
windows_x86_64
38503254 31491403 10 May 2025, 10:34:14 UTC 10 May 2025, 18:29:32 UTC Completed and validated 17,798.21 17,514.44 1,800,000.00 ATMML: Free energy with neural networks v1.02 (cuda1121)
windows_x86_64
38503191 31491134 10 May 2025, 8:29:25 UTC 10 May 2025, 13:30:46 UTC Completed and validated 11,106.87 10,953.94 1,800,000.00 ATMML: Free energy with neural networks v1.02 (cuda1121)
windows_x86_64
38503181 31488585 10 May 2025, 7:53:17 UTC 10 May 2025, 10:21:41 UTC Completed and validated 2,053.13 1,815.30 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503035 31491306 10 May 2025, 7:16:58 UTC 10 May 2025, 9:45:27 UTC Completed and validated 2,445.66 1,874.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503134 31491311 10 May 2025, 6:39:43 UTC 10 May 2025, 9:04:17 UTC Completed and validated 2,088.05 1,753.34 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503058 31491183 10 May 2025, 6:03:59 UTC 10 May 2025, 8:29:07 UTC Completed and validated 2,125.80 1,787.23 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503019 31491291 10 May 2025, 5:27:01 UTC 10 May 2025, 7:53:17 UTC Completed and validated 2,110.66 1,784.61 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38503072 31491329 10 May 2025, 4:53:59 UTC 10 May 2025, 7:16:58 UTC Completed and validated 2,142.51 1,788.61 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38502997 31491274 10 May 2025, 4:20:13 UTC 10 May 2025, 6:39:43 UTC Completed and validated 2,053.83 1,765.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (181) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (173) · Invalid (0) · Error (4)
Application: All (181) · 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 (7) · LLM: LLMs for chemistry (174) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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