All tasks for computer 642459


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State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (51) · Invalid (0) · Error (0)
Application: All (51) · 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 (51) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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38579521 31544895 30 Sep 2025, 7:59:37 UTC 30 Sep 2025, 8:38:04 UTC Completed and validated 1,842.34 1,606.47 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579522 31544896 30 Sep 2025, 7:59:37 UTC 30 Sep 2025, 8:21:49 UTC Completed and validated 1,277.64 1,255.27 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579505 31544880 30 Sep 2025, 7:36:33 UTC 30 Sep 2025, 7:59:37 UTC Completed and validated 1,341.19 1,307.44 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579506 31544881 30 Sep 2025, 7:36:33 UTC 30 Sep 2025, 8:06:34 UTC Completed and validated 1,746.36 1,538.89 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579240 31544630 30 Sep 2025, 1:28:50 UTC 30 Sep 2025, 1:51:41 UTC Completed and validated 1,334.73 1,275.78 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579239 31544629 30 Sep 2025, 1:28:33 UTC 30 Sep 2025, 1:58:42 UTC Completed and validated 1,760.26 1,520.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579012 31542274 29 Sep 2025, 4:57:10 UTC 29 Sep 2025, 5:39:46 UTC Completed and validated 2,556.00 3,160.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578148 31543622 25 Sep 2025, 14:49:48 UTC 25 Sep 2025, 15:10:28 UTC Completed and validated 1,215.33 1,131.75 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578118 31543595 25 Sep 2025, 14:09:10 UTC 25 Sep 2025, 14:49:31 UTC Completed and validated 1,211.01 1,088.19 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578111 31543588 25 Sep 2025, 13:59:34 UTC 25 Sep 2025, 14:28:47 UTC Completed and validated 1,096.50 1,096.50 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578101 31543578 25 Sep 2025, 13:45:46 UTC 25 Sep 2025, 14:29:20 UTC Completed and validated 1,590.84 1,354.67 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578079 31543556 25 Sep 2025, 13:12:45 UTC 25 Sep 2025, 13:32:52 UTC Completed and validated 1,181.36 1,122.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578029 31543511 25 Sep 2025, 12:10:02 UTC 25 Sep 2025, 12:37:20 UTC Completed and validated 1,611.14 1,392.30 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577897 31543390 25 Sep 2025, 9:33:12 UTC 25 Sep 2025, 10:03:56 UTC Completed and validated 1,205.19 1,101.83 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577771 31543273 25 Sep 2025, 7:05:02 UTC 25 Sep 2025, 7:42:33 UTC Completed and validated 1,090.91 1,090.91 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577758 31543260 25 Sep 2025, 6:52:16 UTC 25 Sep 2025, 7:23:59 UTC Completed and validated 1,121.38 1,121.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577739 31543243 25 Sep 2025, 6:27:41 UTC 25 Sep 2025, 7:31:45 UTC Completed and validated 1,625.33 1,419.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577725 31543229 25 Sep 2025, 6:10:06 UTC 25 Sep 2025, 7:05:02 UTC Completed and validated 1,124.52 1,124.52 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577724 31543228 25 Sep 2025, 6:09:46 UTC 25 Sep 2025, 7:03:54 UTC Completed and validated 1,686.59 1,467.98 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577723 31543227 25 Sep 2025, 6:09:26 UTC 25 Sep 2025, 6:46:23 UTC Completed and validated 1,113.25 1,113.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (51) · Invalid (0) · Error (0)
Application: All (51) · 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 (51) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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