All tasks for computer 632751



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (6)
Application: All (18) · 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 (18) · 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
38578046 31543528 25 Sep 2025, 12:34:11 UTC 25 Sep 2025, 12:55:45 UTC Completed and validated 1,104.25 641.73 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578017 31543500 25 Sep 2025, 11:57:47 UTC 25 Sep 2025, 12:20:29 UTC Completed and validated 1,114.35 640.33 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577975 31543461 25 Sep 2025, 11:05:28 UTC 25 Sep 2025, 11:28:54 UTC Completed and validated 1,133.71 639.38 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577965 31543451 25 Sep 2025, 10:52:10 UTC 25 Sep 2025, 11:05:28 UTC Error while computing 575.78 100.55 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577934 31543424 25 Sep 2025, 10:13:05 UTC 25 Sep 2025, 10:36:56 UTC Completed and validated 1,140.49 654.41 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577884 31543378 25 Sep 2025, 9:14:19 UTC 25 Sep 2025, 9:38:58 UTC Completed and validated 1,187.03 638.39 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577863 31543358 25 Sep 2025, 8:52:04 UTC 25 Sep 2025, 9:14:38 UTC Completed and validated 1,136.15 638.94 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577819 31543318 25 Sep 2025, 8:02:28 UTC 25 Sep 2025, 8:26:48 UTC Completed and validated 1,206.74 686.28 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577812 31543313 25 Sep 2025, 7:49:12 UTC 25 Sep 2025, 8:02:11 UTC Error while computing 537.01 49.64 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577788 31543290 25 Sep 2025, 7:25:55 UTC 25 Sep 2025, 7:49:29 UTC Completed and validated 1,216.12 670.23 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577777 31543279 25 Sep 2025, 7:13:18 UTC 25 Sep 2025, 7:25:55 UTC Error while computing 530.06 47.73 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577757 31543259 25 Sep 2025, 6:50:22 UTC 25 Sep 2025, 7:13:18 UTC Completed and validated 1,102.11 651.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577738 31543242 25 Sep 2025, 6:27:31 UTC 25 Sep 2025, 6:50:38 UTC Completed and validated 1,041.73 634.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577705 31543211 25 Sep 2025, 5:51:07 UTC 25 Sep 2025, 6:27:49 UTC Completed and validated 1,928.11 777.25 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38577047 31542622 24 Sep 2025, 15:29:39 UTC 24 Sep 2025, 19:40:35 UTC Error while computing 1,091.12 148.09 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576793 31542425 24 Sep 2025, 9:54:26 UTC 24 Sep 2025, 10:09:38 UTC Error while computing 723.40 91.94 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576782 31542416 24 Sep 2025, 9:29:26 UTC 24 Sep 2025, 9:42:47 UTC Error while computing 563.78 36.81 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576706 31542344 24 Sep 2025, 7:10:26 UTC 24 Sep 2025, 9:20:33 UTC Completed and validated 1,921.14 697.58 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (6)
Application: All (18) · 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 (18) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra