All tasks for computer 651909


Next 20
State: All (33) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (9)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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
38603800 31557940 11 Apr 2026, 3:50:59 UTC 16 Apr 2026, 3:50:59 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603502 31557764 10 Apr 2026, 20:04:46 UTC 15 Apr 2026, 20:04:46 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603479 31557743 10 Apr 2026, 19:31:13 UTC 15 Apr 2026, 19:31:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603469 31557733 10 Apr 2026, 19:21:16 UTC 15 Apr 2026, 19:21:16 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603452 31557718 10 Apr 2026, 18:59:01 UTC 15 Apr 2026, 18:59:01 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603435 31557702 10 Apr 2026, 18:30:14 UTC 11 Apr 2026, 1:38:11 UTC Completed and validated 20,329.39 20,148.59 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38603433 31557700 10 Apr 2026, 18:27:25 UTC 11 Apr 2026, 2:09:29 UTC Completed and validated 21,594.59 21,438.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602898 31557232 10 Apr 2026, 8:55:24 UTC 10 Apr 2026, 17:03:09 UTC Aborted 2,928.02 2,928.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602899 31557136 10 Apr 2026, 8:55:24 UTC 10 Apr 2026, 17:03:09 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602893 31557229 10 Apr 2026, 8:51:23 UTC 10 Apr 2026, 17:03:09 UTC Aborted 12,619.59 12,619.59 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602854 31557198 10 Apr 2026, 8:12:21 UTC 10 Apr 2026, 16:35:29 UTC Completed and validated 19,595.42 19,595.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602846 31557192 10 Apr 2026, 8:06:37 UTC 10 Apr 2026, 14:05:20 UTC Completed and validated 12,765.83 12,765.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602824 31557175 10 Apr 2026, 7:49:15 UTC 10 Apr 2026, 8:02:52 UTC Error while computing 51.00 0.78 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38602821 31557172 10 Apr 2026, 7:46:15 UTC 10 Apr 2026, 11:11:50 UTC Completed and validated 2,471.41 2,471.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601981 31556468 9 Apr 2026, 20:05:36 UTC 10 Apr 2026, 3:57:15 UTC Completed and validated 10,279.90 10,279.90 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601980 31556467 9 Apr 2026, 20:04:42 UTC 10 Apr 2026, 6:44:17 UTC Completed and validated 19,171.09 19,171.09 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601939 31556428 9 Apr 2026, 19:35:04 UTC 10 Apr 2026, 1:29:11 UTC Completed and validated 19,175.68 19,175.68 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38601937 31556427 9 Apr 2026, 19:33:33 UTC 10 Apr 2026, 2:00:18 UTC Completed and validated 19,847.92 19,847.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38600852 31555508 9 Apr 2026, 7:57:03 UTC 9 Apr 2026, 15:12:41 UTC Completed and validated 18,553.40 18,553.40 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38599524 31554418 8 Apr 2026, 18:40:38 UTC 9 Apr 2026, 11:07:11 UTC Completed and validated 20,640.17 20,640.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (33) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (9)
Application: All (33) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (33) · 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