All tasks for computer 652229



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (3)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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
38630657 31579888 25 Apr 2026, 15:10:51 UTC 25 Apr 2026, 22:30:17 UTC Completed and validated 6,200.64 6,200.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630471 31579743 25 Apr 2026, 13:28:30 UTC 25 Apr 2026, 20:28:29 UTC Error while computing 4,954.26 4,888.20 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630137 31579475 25 Apr 2026, 10:46:03 UTC 25 Apr 2026, 19:05:47 UTC Error while computing 2,323.45 2,295.56 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629961 31579343 25 Apr 2026, 9:14:56 UTC 25 Apr 2026, 18:25:41 UTC Completed and validated 9,813.53 9,813.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629933 31579318 25 Apr 2026, 9:02:37 UTC 25 Apr 2026, 15:10:51 UTC Completed and validated 6,190.16 6,190.16 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629758 31579172 25 Apr 2026, 7:17:04 UTC 25 Apr 2026, 13:28:14 UTC Completed and validated 9,795.67 9,795.67 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629181 31576716 25 Apr 2026, 1:43:43 UTC 25 Apr 2026, 10:45:47 UTC Completed and validated 6,265.19 6,265.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628987 31578545 24 Apr 2026, 23:59:05 UTC 25 Apr 2026, 9:02:21 UTC Completed and validated 6,312.75 6,148.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628838 31578416 24 Apr 2026, 22:22:52 UTC 25 Apr 2026, 7:17:04 UTC Completed and validated 13,802.19 13,802.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628622 31578233 24 Apr 2026, 20:23:00 UTC 25 Apr 2026, 3:29:05 UTC Completed and validated 6,318.52 6,136.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628191 31577881 24 Apr 2026, 16:46:47 UTC 25 Apr 2026, 1:43:43 UTC Completed and validated 6,343.05 6,343.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628171 31577868 24 Apr 2026, 16:36:41 UTC 24 Apr 2026, 23:58:47 UTC Completed and validated 6,240.53 6,240.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627661 31577539 24 Apr 2026, 12:45:47 UTC 24 Apr 2026, 22:15:21 UTC Completed and validated 6,837.63 6,837.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627230 31577235 24 Apr 2026, 11:36:57 UTC 24 Apr 2026, 16:39:41 UTC Error while computing 68.92 15.05 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627233 31577238 24 Apr 2026, 11:36:57 UTC 24 Apr 2026, 20:23:00 UTC Completed and validated 14,252.86 14,252.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627116 31576148 24 Apr 2026, 10:57:16 UTC 24 Apr 2026, 16:36:41 UTC Completed and validated 14,648.83 14,648.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626771 31576825 24 Apr 2026, 9:49:01 UTC 24 Apr 2026, 12:45:47 UTC Completed and validated 10,606.00 10,730.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625671 31575840 23 Apr 2026, 22:20:32 UTC 24 Apr 2026, 0:56:01 UTC Completed and validated 9,329.00 9,562.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (3)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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