All tasks for computer 619988


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State: All (22) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (6)
Application: All (22) · 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 (22) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Task
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Show names		Work unit
click for details		SentTime reported
or deadline
explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38579103 31544517 29 Sep 2025, 22:08:05 UTC 4 Oct 2025, 22:08:05 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579106 31544520 29 Sep 2025, 22:08:05 UTC 4 Oct 2025, 22:08:05 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579067 31544481 29 Sep 2025, 21:55:41 UTC 29 Sep 2025, 23:45:45 UTC Completed and validated 2,068.30 1,230.19 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579083 31544497 29 Sep 2025, 21:55:41 UTC 29 Sep 2025, 22:32:26 UTC Error while computing 785.43 239.70 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579084 31544498 29 Sep 2025, 21:55:41 UTC 29 Sep 2025, 22:32:26 UTC Error while computing 795.57 107.92 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579085 31544499 29 Sep 2025, 21:55:41 UTC 30 Sep 2025, 18:36:47 UTC Completed and validated 2,187.91 1,347.34 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578307 31543770 26 Sep 2025, 15:34:09 UTC 26 Sep 2025, 21:18:23 UTC Error while computing 1,221.77 88.52 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578308 31543771 26 Sep 2025, 15:34:09 UTC 26 Sep 2025, 21:18:23 UTC Error while computing 1,189.43 88.27 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578264 31543735 26 Sep 2025, 14:49:30 UTC 28 Sep 2025, 15:51:04 UTC Completed and validated 1,192.22 1,117.11 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578265 31543736 26 Sep 2025, 14:49:30 UTC 28 Sep 2025, 3:50:16 UTC Completed and validated 2,363.97 1,271.59 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578273 31543742 26 Sep 2025, 14:49:30 UTC 28 Sep 2025, 20:39:29 UTC Completed and validated 1,675.31 1,288.80 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578255 31543726 26 Sep 2025, 14:49:13 UTC 26 Sep 2025, 15:40:57 UTC Completed and validated 1,312.45 1,141.84 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578261 31543732 26 Sep 2025, 14:49:13 UTC 26 Sep 2025, 15:17:03 UTC Completed and validated 1,535.75 1,146.22 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578262 31543733 26 Sep 2025, 14:49:13 UTC 26 Sep 2025, 15:02:24 UTC Error while computing 630.64 222.67 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578263 31543734 26 Sep 2025, 14:49:13 UTC 26 Sep 2025, 15:25:36 UTC Completed and validated 1,338.86 1,141.66 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576401 31542055 23 Sep 2025, 21:42:42 UTC 25 Sep 2025, 21:48:16 UTC Completed and validated 1,364.95 1,286.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576324 31541983 23 Sep 2025, 19:30:50 UTC 25 Sep 2025, 20:18:52 UTC Completed and validated 1,247.20 1,247.20 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575669 31541430 23 Sep 2025, 5:11:57 UTC 25 Sep 2025, 16:33:39 UTC Completed and validated 1,138.70 1,038.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575639 31541400 23 Sep 2025, 4:31:26 UTC 25 Sep 2025, 15:24:14 UTC Completed and validated 1,286.56 1,278.03 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38575415 31541200 22 Sep 2025, 23:11:24 UTC 24 Sep 2025, 22:30:59 UTC Error while computing 354.31 225.55 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (22) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (6)
Application: All (22) · 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 (22) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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