All tasks for computer 632144
State: All (38) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (2)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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 click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38624070 | 31573281 | 22 Apr 2026, 10:03:54 UTC | 22 Apr 2026, 14:21:42 UTC | Completed and validated | 14,263.61 | 14,263.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623746 | 31574298 | 21 Apr 2026, 21:32:11 UTC | 22 Apr 2026, 1:09:30 UTC | Completed and validated | 12,816.35 | 12,782.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623379 | 31574002 | 21 Apr 2026, 11:30:43 UTC | 21 Apr 2026, 16:59:40 UTC | Completed and validated | 14,272.16 | 14,272.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623276 | 31573694 | 21 Apr 2026, 9:22:43 UTC | 21 Apr 2026, 13:01:58 UTC | Completed and validated | 12,950.44 | 12,908.08 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623183 | 31573836 | 21 Apr 2026, 7:29:50 UTC | 21 Apr 2026, 9:23:00 UTC | Completed and validated | 6,505.63 | 6,406.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622972 | 31573656 | 21 Apr 2026, 3:08:03 UTC | 21 Apr 2026, 5:17:47 UTC | Completed and validated | 7,564.33 | 7,371.05 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622683 | 31573401 | 20 Apr 2026, 21:29:19 UTC | 21 Apr 2026, 2:08:09 UTC | Completed and validated | 7,198.01 | 7,130.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622538 | 31573279 | 20 Apr 2026, 19:27:24 UTC | 21 Apr 2026, 0:08:08 UTC | Completed and validated | 6,595.55 | 6,457.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622161 | 31572963 | 20 Apr 2026, 14:44:44 UTC | 20 Apr 2026, 18:51:37 UTC | Completed and validated | 6,758.07 | 6,680.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622021 | 31572848 | 20 Apr 2026, 13:00:15 UTC | 20 Apr 2026, 16:59:03 UTC | Completed and validated | 13,369.07 | 13,362.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621164 | 31562678 | 20 Apr 2026, 1:42:06 UTC | 20 Apr 2026, 12:30:37 UTC | Completed and validated | 7,177.26 | 7,071.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621153 | 31565610 | 19 Apr 2026, 23:44:18 UTC | 20 Apr 2026, 12:30:37 UTC | Completed and validated | 13,509.34 | 13,445.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620784 | 31571894 | 19 Apr 2026, 12:14:21 UTC | 20 Apr 2026, 12:30:37 UTC | Completed and validated | 12,559.02 | 12,530.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620600 | 31567430 | 19 Apr 2026, 10:14:21 UTC | 20 Apr 2026, 12:59:54 UTC | Completed and validated | 7,077.45 | 6,735.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620458 | 31571482 | 19 Apr 2026, 8:44:28 UTC | 19 Apr 2026, 10:43:16 UTC | Completed and validated | 7,052.88 | 6,843.66 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620125 | 31571391 | 19 Apr 2026, 5:29:38 UTC | 19 Apr 2026, 8:23:13 UTC | Error while computing | 6,559.99 | 6,481.41 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619961 | 31571252 | 19 Apr 2026, 3:41:27 UTC | 19 Apr 2026, 6:32:55 UTC | Completed and validated | 7,066.94 | 6,843.66 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619819 | 31571125 | 19 Apr 2026, 1:59:19 UTC | 19 Apr 2026, 4:34:57 UTC | Completed and validated | 7,324.31 | 7,049.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619673 | 31571002 | 19 Apr 2026, 0:29:45 UTC | 19 Apr 2026, 2:32:53 UTC | Completed and validated | 7,234.60 | 7,030.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619153 | 31570551 | 18 Apr 2026, 19:14:45 UTC | 18 Apr 2026, 23:28:21 UTC | Completed and validated | 8,288.18 | 8,125.50 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (38) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (2)
Application: All (38) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (38) · 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)
©2026 Universitat Pompeu Fabra