All tasks for computer 636806



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (17) · Invalid (0) · Error (0)
Application: All (17) · 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 (17) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38578874 31544318 27 Sep 2025, 6:03:32 UTC 27 Sep 2025, 6:20:17 UTC Completed and validated 894.95 624.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578862 31544306 27 Sep 2025, 5:47:02 UTC 27 Sep 2025, 6:03:49 UTC Completed and validated 908.17 636.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578733 31544178 27 Sep 2025, 2:58:53 UTC 27 Sep 2025, 4:22:27 UTC Completed and validated 998.35 737.31 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578175 31543649 25 Sep 2025, 15:21:19 UTC 25 Sep 2025, 15:42:47 UTC Completed and validated 879.90 686.00 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578142 31543617 25 Sep 2025, 14:46:17 UTC 25 Sep 2025, 15:06:25 UTC Completed and validated 965.59 687.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578143 31543618 25 Sep 2025, 14:46:17 UTC 25 Sep 2025, 15:21:19 UTC Completed and validated 844.47 640.50 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578126 31543414 25 Sep 2025, 14:21:10 UTC 25 Sep 2025, 14:43:49 UTC Completed and validated 751.93 610.72 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578076 31543553 25 Sep 2025, 13:07:06 UTC 25 Sep 2025, 14:21:10 UTC Completed and validated 740.30 687.45 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578060 31543540 25 Sep 2025, 12:51:24 UTC 25 Sep 2025, 13:06:49 UTC Completed and validated 900.87 619.64 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577999 31543483 25 Sep 2025, 11:35:41 UTC 25 Sep 2025, 12:51:24 UTC Completed and validated 894.98 626.77 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577941 31543430 25 Sep 2025, 10:23:06 UTC 25 Sep 2025, 11:35:57 UTC Completed and validated 894.86 625.83 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577802 31543303 25 Sep 2025, 7:43:25 UTC 25 Sep 2025, 8:15:23 UTC Completed and validated 890.21 655.63 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577789 31543291 25 Sep 2025, 7:26:39 UTC 25 Sep 2025, 7:59:20 UTC Completed and validated 924.30 660.63 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577790 31543279 25 Sep 2025, 7:26:39 UTC 25 Sep 2025, 7:43:25 UTC Completed and validated 980.35 703.14 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577775 31543277 25 Sep 2025, 7:10:28 UTC 25 Sep 2025, 7:26:39 UTC Completed and validated 946.38 674.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577760 31543262 25 Sep 2025, 6:55:09 UTC 25 Sep 2025, 7:10:28 UTC Completed and validated 894.89 629.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577698 31543204 25 Sep 2025, 5:38:48 UTC 25 Sep 2025, 6:55:09 UTC Completed and validated 1,081.83 818.44 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (17) · Invalid (0) · Error (0)
Application: All (17) · 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 (17) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra