All tasks for computer 648092



State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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
38583876 31547666 14 Dec 2025, 21:04:47 UTC 19 Dec 2025, 21:04:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583862 31547876 14 Dec 2025, 20:21:36 UTC 19 Dec 2025, 20:21:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583785 31547824 14 Dec 2025, 16:52:47 UTC 19 Dec 2025, 16:52:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583730 31547794 14 Dec 2025, 14:48:32 UTC 19 Dec 2025, 14:48:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583699 31547766 14 Dec 2025, 13:31:00 UTC 14 Dec 2025, 20:04:46 UTC Completed and validated 6,790.23 6,790.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583690 31547761 14 Dec 2025, 13:13:51 UTC 14 Dec 2025, 18:27:58 UTC Completed and validated 7,041.48 7,041.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583451 31547584 14 Dec 2025, 5:37:33 UTC 14 Dec 2025, 16:22:51 UTC Completed and validated 6,515.39 6,515.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583447 31547580 14 Dec 2025, 5:33:55 UTC 14 Dec 2025, 14:45:44 UTC Completed and validated 6,419.89 6,419.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583175 31547353 13 Dec 2025, 21:37:46 UTC 14 Dec 2025, 13:04:11 UTC Completed and validated 8,140.47 7,763.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583098 31547294 13 Dec 2025, 19:14:43 UTC 14 Dec 2025, 12:45:56 UTC Completed and validated 18,512.67 18,491.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583018 31547228 13 Dec 2025, 17:21:07 UTC 14 Dec 2025, 5:37:14 UTC Completed and validated 9,029.07 8,519.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583016 31547226 13 Dec 2025, 17:17:54 UTC 14 Dec 2025, 4:57:33 UTC Completed and validated 19,199.78 19,199.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583017 31547227 13 Dec 2025, 17:17:54 UTC 13 Dec 2025, 21:37:34 UTC Completed and validated 8,526.25 8,526.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (13) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (0)
Application: All (13) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (13) · 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