All tasks for computer 651794



State: All (20) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (1)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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
38683222 31624800 27 Oct 2026, 10:56:31 UTC 1 Nov 2026, 10:56:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38677875 31619729 26 Oct 2026, 15:40:49 UTC 31 Oct 2026, 15:40:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38667671 31610272 25 Oct 2026, 8:56:36 UTC 30 Oct 2026, 8:56:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38666891 31607809 25 Oct 2026, 5:28:39 UTC 30 Oct 2026, 5:28:39 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665730 31608799 25 Oct 2026, 2:01:30 UTC 27 Oct 2026, 10:56:30 UTC Error while computing 69,267.78 64,209.88 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38664057 31607232 24 Oct 2026, 23:09:25 UTC 26 Oct 2026, 15:40:49 UTC Completed and validated 110,653.54 102,832.10 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663361 31606572 24 Oct 2026, 21:51:08 UTC 25 Oct 2026, 8:56:20 UTC Completed and validated 12,461.69 11,502.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662241 31605280 24 Oct 2026, 18:28:04 UTC 25 Oct 2026, 5:28:38 UTC Completed and validated 12,420.33 11,672.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38659501 31603046 24 Oct 2026, 14:05:17 UTC 25 Oct 2026, 2:01:30 UTC Completed and validated 11,363.31 10,637.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38656675 31600387 24 Oct 2026, 10:56:57 UTC 24 Oct 2026, 22:55:46 UTC Completed and validated 10,067.34 9,367.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38654662 31598474 24 Oct 2026, 7:42:03 UTC 24 Oct 2026, 20:04:01 UTC Completed and validated 10,172.10 9,369.12 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38651808 31596115 24 Oct 2026, 4:30:24 UTC 24 Oct 2026, 18:28:04 UTC Completed and validated 10,188.03 9,463.54 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38651144 31595580 24 Oct 2026, 1:17:40 UTC 24 Oct 2026, 14:05:17 UTC Completed and validated 11,281.19 10,337.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38649665 31594157 23 Oct 2026, 22:04:57 UTC 24 Oct 2026, 10:56:56 UTC Completed and validated 11,692.46 10,691.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38647398 31592132 23 Oct 2026, 20:12:29 UTC 24 Oct 2026, 7:41:46 UTC Completed and validated 11,480.29 10,759.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38646958 31590471 23 Oct 2026, 18:28:15 UTC 24 Oct 2026, 4:30:24 UTC Completed and validated 11,544.96 10,847.06 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645772 31590735 23 Oct 2026, 16:39:11 UTC 23 Oct 2026, 20:12:29 UTC Completed and validated 6,245.67 5,771.24 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645847 31590810 23 Oct 2026, 16:39:11 UTC 23 Oct 2026, 22:04:57 UTC Completed and validated 6,736.56 6,240.89 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645931 31590891 23 Oct 2026, 16:39:11 UTC 24 Oct 2026, 1:17:40 UTC Completed and validated 11,555.60 10,772.48 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38645759 31590722 23 Oct 2026, 16:39:11 UTC 23 Oct 2026, 18:28:14 UTC Completed and validated 6,254.64 5,779.72 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (20) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (1)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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