All tasks for computer 618813



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 (5) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · 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
38620800 31571910 19 Apr 2026, 12:27:04 UTC 20 Apr 2026, 9:24:17 UTC Completed and validated 18,792.09 18,792.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619792 31571104 19 Apr 2026, 1:49:09 UTC 19 Apr 2026, 7:21:16 UTC Completed and validated 18,801.14 18,801.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619126 31570528 18 Apr 2026, 18:57:40 UTC 19 Apr 2026, 2:11:23 UTC Completed and validated 12,145.10 12,075.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619022 31570431 18 Apr 2026, 17:57:33 UTC 18 Apr 2026, 22:48:51 UTC Completed and validated 11,033.08 11,033.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613936 31566348 17 Apr 2026, 4:51:19 UTC 17 Apr 2026, 9:29:46 UTC Completed and validated 16,642.69 16,642.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488327 31482580 25 Apr 2025, 1:14:02 UTC 25 Apr 2025, 1:21:01 UTC Error while computing 224.44 26.09 --- LLM: LLMs for chemistry v1.01 (cuda124L)
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 (5) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2026 Universitat Pompeu Fabra