All tasks for computer 634391



State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (9)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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
38645078 31589735 12 May 2026, 11:09:57 UTC 12 May 2026, 11:12:59 UTC Error while computing 98.56 42.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644959 31589664 10 May 2026, 22:44:42 UTC 10 May 2026, 22:54:37 UTC Error while computing 487.98 455.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644909 31590131 10 May 2026, 12:52:59 UTC 10 May 2026, 20:13:53 UTC Completed and validated 26,454.00 26,797.62 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644882 31589622 10 May 2026, 9:19:57 UTC 10 May 2026, 9:29:35 UTC Error while computing 487.15 423.76 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644760 31589595 9 May 2026, 12:38:39 UTC 9 May 2026, 16:08:44 UTC Error while computing 1,170.70 1,159.50 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644757 31589656 9 May 2026, 12:08:13 UTC 9 May 2026, 15:48:58 UTC Error while computing 13,245.00 13,510.95 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644518 31589596 8 May 2026, 20:23:25 UTC 8 May 2026, 21:40:35 UTC Error while computing 1,707.59 1,707.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644381 31589643 8 May 2026, 14:21:32 UTC 8 May 2026, 21:12:35 UTC Error while computing 133.82 65.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38644120 31589593 8 May 2026, 4:48:58 UTC 8 May 2026, 21:10:29 UTC Error while computing 7,846.36 7,846.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643906 31589884 7 May 2026, 22:37:04 UTC 8 May 2026, 19:01:52 UTC Completed and validated 14,014.35 14,014.35 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38643345 31583988 7 May 2026, 12:43:50 UTC 8 May 2026, 15:14:27 UTC Completed and validated 27,093.16 27,093.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642976 31589597 7 May 2026, 10:33:11 UTC 8 May 2026, 7:54:16 UTC Error while computing 17,586.22 17,586.22 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642869 31589380 7 May 2026, 4:41:28 UTC 8 May 2026, 3:08:57 UTC Completed and validated 27,168.12 27,168.12 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642795 31589443 7 May 2026, 2:50:51 UTC 7 May 2026, 19:46:52 UTC Completed and validated 27,115.81 27,115.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642736 31589400 6 May 2026, 20:28:34 UTC 7 May 2026, 12:25:27 UTC Completed and validated 15,927.18 15,927.18 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642624 31589310 6 May 2026, 17:18:17 UTC 7 May 2026, 8:06:04 UTC Completed and validated 15,897.16 15,897.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38642566 31589264 6 May 2026, 16:28:05 UTC 7 May 2026, 3:48:06 UTC Completed and validated 27,017.05 27,017.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (9)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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