All tasks for computer 618343



State: All (6) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (6) · 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 (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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CreditApplication
38579276 31544663 30 Sep 2025, 2:38:35 UTC 5 Oct 2025, 2:38:35 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579242 31544632 30 Sep 2025, 1:36:56 UTC 5 Oct 2025, 1:36:56 UTC In progress --- --- --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579092 31544506 29 Sep 2025, 22:03:16 UTC 29 Sep 2025, 23:01:54 UTC Completed and validated 745.71 557.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579091 31544505 29 Sep 2025, 22:03:02 UTC 29 Sep 2025, 22:49:01 UTC Completed and validated 619.90 545.92 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38576255 31541920 23 Sep 2025, 18:02:48 UTC 27 Sep 2025, 1:53:18 UTC Completed and validated 767.67 547.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38488287 31482563 25 Apr 2025, 1:07:39 UTC 30 Apr 2025, 23:54:51 UTC Not started by deadline - canceled 0.00 0.00 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (6) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (1)
Application: All (6) · 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 (6) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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