All tasks for computer 629115



State: All (5) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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
38629079 31578628 25 Apr 2026, 0:58:30 UTC 30 Apr 2026, 0:58:30 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628793 31578375 24 Apr 2026, 21:58:12 UTC 25 Apr 2026, 2:41:11 UTC Completed and validated 16,944.44 15,720.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628298 31577965 24 Apr 2026, 17:32:24 UTC 24 Apr 2026, 21:58:12 UTC Completed and validated 12,590.18 11,639.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627805 31577502 24 Apr 2026, 13:25:27 UTC 24 Apr 2026, 18:28:18 UTC Completed and validated 18,119.23 16,904.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620700 31571822 19 Apr 2026, 11:21:33 UTC 20 Apr 2026, 12:08:23 UTC Completed and validated 11,897.95 10,921.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (5) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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:



©2026 Universitat Pompeu Fabra