All tasks for computer 643988



State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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
38584448 31548009 17 Dec 2025, 16:38:18 UTC 17 Dec 2025, 20:29:43 UTC Completed and validated 13,162.04 12,910.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582798 31545139 13 Dec 2025, 12:08:17 UTC 13 Dec 2025, 20:20:45 UTC Aborted 7,145.64 7,022.86 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582736 31547001 13 Dec 2025, 10:45:56 UTC 13 Dec 2025, 18:20:02 UTC Completed and validated 8,692.41 8,055.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582573 31546870 13 Dec 2025, 7:32:51 UTC 13 Dec 2025, 15:54:53 UTC Completed and validated 23,502.58 19,519.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582241 31546581 13 Dec 2025, 0:08:15 UTC 13 Dec 2025, 7:32:34 UTC Completed and validated 24,993.76 20,731.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581103 31545629 12 Dec 2025, 10:34:34 UTC 13 Dec 2025, 0:35:10 UTC Completed and validated 24,168.10 18,895.20 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38581104 31545630 12 Dec 2025, 10:34:34 UTC 12 Dec 2025, 17:50:08 UTC Completed and validated 24,518.31 19,677.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (1)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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