All tasks for computer 630359



State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · 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
38583441 31547575 14 Dec 2025, 5:16:52 UTC 14 Dec 2025, 8:37:26 UTC Completed and validated 11,959.21 11,183.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583136 31547322 13 Dec 2025, 20:10:27 UTC 13 Dec 2025, 23:23:22 UTC Completed and validated 11,496.89 11,414.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582681 31546957 13 Dec 2025, 9:30:40 UTC 13 Dec 2025, 20:10:11 UTC Completed and validated 11,423.47 11,423.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582673 31546949 13 Dec 2025, 9:24:08 UTC 13 Dec 2025, 17:01:21 UTC Completed and validated 26,981.05 26,954.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582090 31546458 12 Dec 2025, 20:49:58 UTC 13 Dec 2025, 9:30:22 UTC Completed and validated 11,496.58 11,469.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582088 31546456 12 Dec 2025, 20:49:41 UTC 13 Dec 2025, 6:18:37 UTC Completed and validated 11,332.39 11,294.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581938 31546326 12 Dec 2025, 17:38:57 UTC 13 Dec 2025, 3:09:30 UTC Completed and validated 11,816.05 11,136.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581461 31545983 12 Dec 2025, 10:49:14 UTC 12 Dec 2025, 23:53:26 UTC Error while computing 10,953.97 10,461.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581453 31545975 12 Dec 2025, 10:48:57 UTC 12 Dec 2025, 14:28:33 UTC Completed and validated 13,140.94 12,487.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581455 31545977 12 Dec 2025, 10:48:57 UTC 12 Dec 2025, 17:38:40 UTC Completed and validated 11,395.14 11,248.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581456 31545978 12 Dec 2025, 10:48:57 UTC 12 Dec 2025, 20:49:41 UTC Completed and validated 11,459.64 10,993.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38579622 31544976 10 Dec 2025, 15:32:18 UTC 10 Dec 2025, 16:05:08 UTC Completed and validated 1,875.24 1,761.09 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (1)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra