All tasks for computer 637796


Next 20
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (9)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · 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
38671831 31614016 25 Oct 2026, 21:42:26 UTC 26 Oct 2026, 1:10:22 UTC Completed and validated 2,915.84 2,790.40 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38671771 31613957 25 Oct 2026, 21:31:55 UTC 26 Oct 2026, 11:17:15 UTC Completed and validated 2,916.84 2,791.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38671676 31613869 25 Oct 2026, 21:13:57 UTC 25 Oct 2026, 23:21:01 UTC Completed and validated 2,932.52 2,808.26 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38671486 31609239 25 Oct 2026, 20:40:54 UTC 26 Oct 2026, 13:31:35 UTC Completed and validated 1,820.90 1,749.35 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38671398 31613605 25 Oct 2026, 20:24:25 UTC 26 Oct 2026, 2:50:26 UTC Completed and validated 1,956.63 1,855.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38671191 31613403 25 Oct 2026, 19:46:58 UTC 25 Oct 2026, 20:33:27 UTC Completed and validated 2,255.33 2,174.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670987 31613210 25 Oct 2026, 19:10:54 UTC 25 Oct 2026, 20:33:27 UTC Completed and validated 2,237.50 2,161.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670737 31612966 25 Oct 2026, 18:27:23 UTC 25 Oct 2026, 20:33:27 UTC Completed and validated 2,990.46 2,866.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670618 31612811 25 Oct 2026, 18:04:56 UTC 25 Oct 2026, 20:17:05 UTC Completed and validated 2,985.43 2,857.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670619 31612857 25 Oct 2026, 18:04:56 UTC 25 Oct 2026, 18:12:23 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670606 31612847 25 Oct 2026, 18:03:28 UTC 25 Oct 2026, 20:38:03 UTC Completed and validated 2,960.78 2,841.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670444 31612695 25 Oct 2026, 17:33:24 UTC 25 Oct 2026, 17:39:29 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670424 31612675 25 Oct 2026, 17:29:00 UTC 25 Oct 2026, 17:37:57 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38670343 31612598 25 Oct 2026, 17:13:57 UTC 25 Oct 2026, 18:03:28 UTC Completed and validated 1,594.58 1,529.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663473 31606680 24 Oct 2026, 22:03:40 UTC 25 Oct 2026, 0:27:13 UTC Completed and validated 1,564.68 1,496.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662838 31606073 24 Oct 2026, 20:57:59 UTC 24 Oct 2026, 22:10:38 UTC Completed and validated 1,594.22 1,527.51 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662727 31605965 24 Oct 2026, 20:24:28 UTC 24 Oct 2026, 20:45:58 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662657 31605902 24 Oct 2026, 20:06:56 UTC 24 Oct 2026, 20:18:28 UTC Error while downloading 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662387 31605648 24 Oct 2026, 18:57:12 UTC 25 Oct 2026, 0:27:13 UTC Completed and validated 1,614.46 1,546.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38660007 31603538 24 Oct 2026, 17:00:44 UTC 24 Oct 2026, 22:10:38 UTC Completed and validated 1,685.74 1,631.54 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (9)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (40) · 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