All tasks for computer 652134


Next 20
State: All (213) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (209) · Invalid (0) · Error (1)
Application: All (213) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (213) · 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
38686479 31627911 28 Oct 2026, 2:48:25 UTC 2 Nov 2026, 2:48:25 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686452 31627884 28 Oct 2026, 2:34:26 UTC 2 Nov 2026, 2:34:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686346 31627780 28 Oct 2026, 2:03:18 UTC 2 Nov 2026, 2:03:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686283 31627719 28 Oct 2026, 1:41:21 UTC 28 Oct 2026, 3:10:59 UTC Completed and validated 1,365.60 1,341.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686247 31627685 28 Oct 2026, 1:32:34 UTC 28 Oct 2026, 2:48:09 UTC Completed and validated 1,352.14 1,326.96 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686143 31627583 28 Oct 2026, 0:55:19 UTC 28 Oct 2026, 2:25:35 UTC Completed and validated 1,350.01 1,328.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686094 31627529 28 Oct 2026, 0:39:12 UTC 28 Oct 2026, 2:03:01 UTC Completed and validated 1,350.35 1,329.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686003 31627371 28 Oct 2026, 0:09:49 UTC 28 Oct 2026, 1:40:27 UTC Completed and validated 1,357.01 1,330.32 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685983 31627433 28 Oct 2026, 0:00:48 UTC 28 Oct 2026, 1:17:56 UTC Completed and validated 1,360.88 1,342.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685876 31627330 27 Oct 2026, 23:24:34 UTC 28 Oct 2026, 0:55:02 UTC Completed and validated 1,354.95 1,331.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685797 31627253 27 Oct 2026, 23:01:07 UTC 28 Oct 2026, 0:32:22 UTC Completed and validated 1,354.00 1,332.04 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685749 31627207 27 Oct 2026, 22:44:18 UTC 28 Oct 2026, 0:09:49 UTC Completed and validated 1,384.33 1,364.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685670 31627131 27 Oct 2026, 22:20:34 UTC 27 Oct 2026, 23:46:41 UTC Completed and validated 1,390.60 1,367.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685585 31627047 27 Oct 2026, 21:51:31 UTC 27 Oct 2026, 23:23:25 UTC Completed and validated 1,378.41 1,356.24 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685578 31627041 27 Oct 2026, 21:48:52 UTC 27 Oct 2026, 23:00:23 UTC Completed and validated 1,372.22 1,356.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685451 31626917 27 Oct 2026, 21:06:11 UTC 27 Oct 2026, 22:37:30 UTC Completed and validated 1,371.09 1,351.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685360 31626830 27 Oct 2026, 20:42:15 UTC 27 Oct 2026, 22:14:35 UTC Completed and validated 1,401.64 1,374.15 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685296 31626771 27 Oct 2026, 20:21:07 UTC 27 Oct 2026, 21:51:14 UTC Completed and validated 1,365.46 1,344.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685201 31626678 27 Oct 2026, 19:55:31 UTC 27 Oct 2026, 21:28:24 UTC Completed and validated 1,371.50 1,354.71 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38685161 31626642 27 Oct 2026, 19:44:48 UTC 27 Oct 2026, 21:05:26 UTC Completed and validated 1,401.58 1,374.23 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (213) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (209) · Invalid (0) · Error (1)
Application: All (213) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (213) · 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