All tasks for computer 652361


Next 20
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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
38669519 31611610 25 Oct 2026, 14:48:02 UTC 27 Oct 2026, 7:56:45 UTC Completed and validated 1,573.13 1,533.07 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38669437 31607315 25 Oct 2026, 14:34:46 UTC 27 Oct 2026, 7:43:31 UTC Error while computing 98.11 23.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668944 31611352 25 Oct 2026, 13:12:31 UTC 25 Oct 2026, 14:22:44 UTC Completed and validated 1,552.51 1,513.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38668671 31611134 25 Oct 2026, 12:24:39 UTC 25 Oct 2026, 14:00:42 UTC Completed and validated 1,547.49 1,513.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667543 31610154 25 Oct 2026, 8:25:14 UTC 25 Oct 2026, 13:31:01 UTC Completed and validated 1,566.22 1,524.51 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666697 31608988 25 Oct 2026, 4:54:58 UTC 25 Oct 2026, 13:12:13 UTC Completed and validated 1,550.46 1,511.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666673 31609156 25 Oct 2026, 4:53:28 UTC 25 Oct 2026, 13:12:30 UTC Completed and validated 13,832.30 13,832.30 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666727 31609153 25 Oct 2026, 4:53:28 UTC 25 Oct 2026, 8:48:30 UTC Completed and validated 14,067.93 14,014.28 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659886 31603423 24 Oct 2026, 16:41:47 UTC 25 Oct 2026, 4:53:28 UTC Completed and validated 1,336.59 1,298.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659727 31603267 24 Oct 2026, 16:15:35 UTC 25 Oct 2026, 5:10:22 UTC Completed and validated 1,321.50 1,287.01 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661366 31604789 24 Oct 2026, 15:56:50 UTC 25 Oct 2026, 4:53:28 UTC Completed and validated 1,558.52 1,520.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661180 31604617 24 Oct 2026, 15:36:35 UTC 24 Oct 2026, 16:16:18 UTC Completed and validated 1,555.59 1,517.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38660556 31604054 24 Oct 2026, 15:36:35 UTC 25 Oct 2026, 4:53:28 UTC Completed and validated 1,562.29 1,523.40 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38660945 31604402 24 Oct 2026, 15:07:33 UTC 24 Oct 2026, 15:52:24 UTC Completed and validated 1,566.84 1,527.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659183 31602735 24 Oct 2026, 14:45:22 UTC 24 Oct 2026, 15:36:35 UTC Completed and validated 1,318.23 1,284.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659022 31602578 24 Oct 2026, 14:25:20 UTC 24 Oct 2026, 15:05:40 UTC Completed and validated 1,326.76 1,288.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658753 31602320 24 Oct 2026, 14:03:31 UTC 24 Oct 2026, 14:39:32 UTC Completed and validated 1,320.03 1,285.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658495 31602079 24 Oct 2026, 13:41:24 UTC 24 Oct 2026, 14:17:29 UTC Completed and validated 1,314.39 1,276.57 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658432 31602017 24 Oct 2026, 13:27:24 UTC 24 Oct 2026, 14:00:26 UTC Completed and validated 1,318.07 1,284.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658579 31602155 24 Oct 2026, 12:55:17 UTC 24 Oct 2026, 13:33:34 UTC Completed and validated 1,459.45 1,421.18 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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