All tasks for computer 605247



State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (5)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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
38625415 31575631 23 Apr 2026, 16:29:32 UTC 28 Apr 2026, 16:29:32 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38625052 31575368 23 Apr 2026, 9:00:38 UTC 23 Apr 2026, 20:31:49 UTC Completed and validated 41,471.00 41,780.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38624901 31575190 23 Apr 2026, 8:44:39 UTC 23 Apr 2026, 9:00:23 UTC Error while computing 122.34 87.96 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38623446 31574056 21 Apr 2026, 13:06:54 UTC 22 Apr 2026, 9:32:08 UTC Error while computing 11,575.62 11,575.62 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38621448 31572325 20 Apr 2026, 9:39:23 UTC 20 Apr 2026, 14:45:20 UTC Completed and validated 17,975.17 17,975.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38620785 31571895 19 Apr 2026, 12:14:58 UTC 20 Apr 2026, 10:25:50 UTC Completed and validated 25,980.71 25,980.71 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38614243 31566621 17 Apr 2026, 11:30:58 UTC 17 Apr 2026, 18:16:02 UTC Completed and validated 11,937.80 11,937.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613503 31565974 16 Apr 2026, 21:01:18 UTC 17 Apr 2026, 11:19:10 UTC Completed and validated 19,693.17 19,693.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38613284 31565019 16 Apr 2026, 18:10:45 UTC 17 Apr 2026, 6:25:42 UTC Error while computing 1,745.57 1,739.49 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38604626 31552308 12 Apr 2026, 12:35:52 UTC 12 Apr 2026, 18:37:52 UTC Completed and validated 21,720.00 21,946.82 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596058 31552153 24 Mar 2026, 11:00:57 UTC 24 Mar 2026, 11:05:28 UTC Error while computing 70.61 18.87 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38596051 31552146 24 Mar 2026, 11:00:39 UTC 24 Mar 2026, 11:05:28 UTC Error while computing 71.97 26.48 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (12) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (5)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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