All tasks for computer 582852



State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
38625736 31575891 24 Apr 2026, 0:03:55 UTC 29 Apr 2026, 0:03:55 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624828 31575172 23 Apr 2026, 8:37:46 UTC 23 Apr 2026, 22:48:12 UTC Completed and validated 51,026.00 51,858.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38622039 31572864 20 Apr 2026, 13:08:39 UTC 20 Apr 2026, 23:46:51 UTC Completed and validated 38,292.00 38,709.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619937 31571228 19 Apr 2026, 3:22:36 UTC 19 Apr 2026, 14:04:37 UTC Completed and validated 25,907.86 25,907.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38619552 31570902 18 Apr 2026, 23:22:18 UTC 19 Apr 2026, 6:54:18 UTC Completed and validated 27,120.00 27,369.43 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38616834 31568400 17 Apr 2026, 23:26:00 UTC 18 Apr 2026, 18:38:20 UTC Completed and validated 38,845.85 38,845.85 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614258 31566635 17 Apr 2026, 11:57:33 UTC 18 Apr 2026, 7:58:57 UTC Completed and validated 38,527.14 38,527.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614173 31566557 17 Apr 2026, 9:57:29 UTC 17 Apr 2026, 21:25:52 UTC Completed and validated 41,303.00 41,777.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596101 31552191 24 Mar 2026, 11:03:19 UTC 24 Mar 2026, 11:05:28 UTC Error while computing 53.28 20.13 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596045 31552116 24 Mar 2026, 11:00:21 UTC 24 Mar 2026, 11:03:19 UTC Error while computing 59.21 20.09 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (10) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (2)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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