All tasks for computer 640660



State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · 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 (10) · 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
38579510 31544884 30 Sep 2025, 7:43:39 UTC 30 Sep 2025, 8:04:44 UTC Completed and validated 1,265.00 7,797.92 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579471 31544848 30 Sep 2025, 6:57:28 UTC 30 Sep 2025, 7:20:06 UTC Completed and validated 1,215.09 951.58 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579472 31544849 30 Sep 2025, 6:57:28 UTC 30 Sep 2025, 7:43:22 UTC Completed and validated 1,206.80 955.09 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579369 31544752 30 Sep 2025, 5:02:30 UTC 30 Sep 2025, 5:23:27 UTC Completed and validated 1,209.77 953.36 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579353 31544738 30 Sep 2025, 4:39:46 UTC 30 Sep 2025, 5:02:30 UTC Completed and validated 1,218.12 949.95 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579333 31544718 30 Sep 2025, 4:08:12 UTC 30 Sep 2025, 4:31:08 UTC Completed and validated 1,190.75 947.53 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579320 31544705 30 Sep 2025, 3:45:43 UTC 30 Sep 2025, 4:08:24 UTC Completed and validated 1,212.03 940.45 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38579111 31544524 29 Sep 2025, 22:12:57 UTC 29 Sep 2025, 22:34:37 UTC Completed and validated 1,217.91 959.89 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578763 31544208 27 Sep 2025, 3:35:57 UTC 27 Sep 2025, 3:58:32 UTC Completed and validated 1,214.04 954.05 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38578220 31543691 26 Sep 2025, 14:28:02 UTC 26 Sep 2025, 15:10:12 UTC Completed and validated 2,221.89 1,072.89 187,000.00 LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64


State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · 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 (10) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra