All tasks for computer 606795



State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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
38624488 31574859 23 Apr 2026, 2:05:31 UTC 28 Apr 2026, 2:05:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622303 31573092 20 Apr 2026, 16:21:09 UTC 22 Apr 2026, 1:55:16 UTC Completed and validated 55,325.88 55,325.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621155 31562518 19 Apr 2026, 23:58:15 UTC 21 Apr 2026, 2:07:15 UTC Completed and validated 33,915.09 33,915.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619554 31570904 18 Apr 2026, 23:23:48 UTC 20 Apr 2026, 16:26:57 UTC Error while computing 236.95 174.98 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38618227 31569755 18 Apr 2026, 11:03:02 UTC 20 Apr 2026, 16:21:09 UTC Completed and validated 34,701.73 34,701.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613683 31566126 17 Apr 2026, 0:05:10 UTC 20 Apr 2026, 15:18:01 UTC Completed and validated 28,085.92 28,085.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611788 31564473 15 Apr 2026, 23:24:05 UTC 19 Apr 2026, 7:52:57 UTC Completed and validated 43,834.09 43,834.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609667 31562683 15 Apr 2026, 1:45:35 UTC 18 Apr 2026, 19:23:33 UTC Completed and validated 102,721.90 102,721.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609430 31562492 14 Apr 2026, 23:43:46 UTC 17 Apr 2026, 6:34:36 UTC Completed and validated 85,341.39 85,341.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (9) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (9) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (9) · 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