All tasks for computer 653456


Next 20
State: All (74) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (46) · Invalid (0) · Error (28)
Application: All (74) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (74) · 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
38689438 31630692 28 Oct 2026, 20:58:19 UTC 28 Oct 2026, 21:53:42 UTC Completed and validated 2,610.80 2,307.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689302 31630571 28 Oct 2026, 20:00:13 UTC 28 Oct 2026, 20:58:19 UTC Completed and validated 2,731.22 2,424.06 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38688664 31590268 28 Oct 2026, 15:28:25 UTC 28 Oct 2026, 17:11:07 UTC Completed and validated 2,142.01 1,929.39 1,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684182 31625703 27 Oct 2026, 15:05:30 UTC 27 Oct 2026, 16:54:08 UTC Error while computing 143.35 2.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684183 31625704 27 Oct 2026, 15:05:30 UTC 27 Oct 2026, 16:56:36 UTC Error while computing 140.38 1.83 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684181 31625702 27 Oct 2026, 15:05:29 UTC 27 Oct 2026, 16:59:32 UTC Error while computing 140.33 2.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682772 31624367 27 Oct 2026, 9:03:16 UTC 27 Oct 2026, 9:59:54 UTC Completed and validated 2,381.26 2,140.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681984 31623623 27 Oct 2026, 6:05:44 UTC 27 Oct 2026, 6:57:47 UTC Completed and validated 2,425.52 2,185.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681240 31622916 27 Oct 2026, 3:13:51 UTC 27 Oct 2026, 5:05:41 UTC Completed and validated 2,421.95 2,194.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681044 31622733 27 Oct 2026, 2:22:50 UTC 27 Oct 2026, 3:13:51 UTC Completed and validated 2,396.65 2,168.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680580 31622150 27 Oct 2026, 0:30:08 UTC 27 Oct 2026, 1:22:47 UTC Completed and validated 2,517.90 2,268.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679495 31621267 26 Oct 2026, 20:46:04 UTC 26 Oct 2026, 21:10:28 UTC Error while computing 127.34 0.44 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672871 31614986 26 Oct 2026, 0:45:33 UTC 26 Oct 2026, 2:46:11 UTC Completed and validated 2,699.97 2,477.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670441 31612692 25 Oct 2026, 17:32:54 UTC 25 Oct 2026, 18:50:22 UTC Completed and validated 2,664.04 2,413.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667152 31609823 25 Oct 2026, 6:35:17 UTC 25 Oct 2026, 8:56:19 UTC Completed and validated 2,833.24 2,589.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667153 31609824 25 Oct 2026, 6:35:17 UTC 25 Oct 2026, 9:41:29 UTC Completed and validated 2,692.17 2,459.02 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666789 31609562 25 Oct 2026, 5:03:30 UTC 25 Oct 2026, 8:08:54 UTC Completed and validated 2,823.14 2,585.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666774 31609553 25 Oct 2026, 5:03:29 UTC 25 Oct 2026, 7:21:38 UTC Completed and validated 2,769.50 2,452.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666379 31609318 25 Oct 2026, 3:28:48 UTC 25 Oct 2026, 5:48:58 UTC Completed and validated 2,711.57 2,455.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666432 31609341 25 Oct 2026, 3:28:48 UTC 25 Oct 2026, 6:35:17 UTC Completed and validated 2,765.53 2,469.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (74) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (46) · Invalid (0) · Error (28)
Application: All (74) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (74) · 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