All tasks for computer 633963



State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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
38602340 31556741 10 Apr 2026, 0:23:07 UTC 10 Apr 2026, 7:37:52 UTC Completed and validated 20,093.94 19,881.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601979 31556466 9 Apr 2026, 20:03:37 UTC 9 Apr 2026, 22:43:06 UTC Error while computing 7,687.39 7,549.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601519 31556063 9 Apr 2026, 14:31:34 UTC 9 Apr 2026, 20:10:03 UTC Completed and validated 19,844.70 19,666.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600935 31555583 9 Apr 2026, 8:36:56 UTC 9 Apr 2026, 14:02:38 UTC Completed and validated 19,373.77 19,207.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600316 31555061 9 Apr 2026, 2:16:46 UTC 9 Apr 2026, 8:31:20 UTC Completed and validated 16,654.83 16,471.27 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598475 31553474 8 Apr 2026, 9:59:08 UTC 9 Apr 2026, 0:31:28 UTC Completed and validated 26,034.88 25,821.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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