All tasks for computer 618582
State: All (85) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (81) · Invalid (0) · Error (3)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689825 | 31631016 | 28 Oct 2026, 23:53:21 UTC | 2 Nov 2026, 23:53:21 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689705 | 31630938 | 28 Oct 2026, 22:59:30 UTC | 28 Oct 2026, 23:32:19 UTC | Completed and validated | 1,408.08 | 1,077.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689656 | 31630890 | 28 Oct 2026, 22:36:26 UTC | 28 Oct 2026, 23:21:50 UTC | Completed and validated | 1,801.40 | 1,226.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689639 | 31630874 | 28 Oct 2026, 22:29:11 UTC | 28 Oct 2026, 23:08:49 UTC | Completed and validated | 1,868.73 | 1,185.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689615 | 31630852 | 28 Oct 2026, 22:17:54 UTC | 28 Oct 2026, 22:51:43 UTC | Completed and validated | 1,977.67 | 1,254.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689595 | 31630833 | 28 Oct 2026, 22:04:41 UTC | 28 Oct 2026, 22:37:21 UTC | Completed and validated | 1,899.98 | 1,150.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689570 | 31630811 | 28 Oct 2026, 21:53:01 UTC | 28 Oct 2026, 22:17:29 UTC | Completed and validated | 1,352.94 | 1,027.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689044 | 31630324 | 28 Oct 2026, 17:53:07 UTC | 28 Oct 2026, 19:30:42 UTC | Completed and validated | 1,858.65 | 1,217.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689045 | 31630325 | 28 Oct 2026, 17:53:07 UTC | 28 Oct 2026, 19:32:08 UTC | Completed and validated | 1,976.63 | 1,190.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688930 | 31630223 | 28 Oct 2026, 17:04:54 UTC | 28 Oct 2026, 17:46:28 UTC | Completed and validated | 1,802.79 | 1,319.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688749 | 31630072 | 28 Oct 2026, 15:58:29 UTC | 28 Oct 2026, 17:45:00 UTC | Completed and validated | 1,822.10 | 1,302.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688727 | 31630051 | 28 Oct 2026, 15:48:36 UTC | 28 Oct 2026, 17:19:26 UTC | Completed and validated | 1,928.70 | 1,326.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688728 | 31630052 | 28 Oct 2026, 15:48:36 UTC | 28 Oct 2026, 17:19:26 UTC | Completed and validated | 1,830.97 | 1,255.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688634 | 31629964 | 28 Oct 2026, 15:16:30 UTC | 28 Oct 2026, 15:48:12 UTC | Completed and validated | 1,723.47 | 1,176.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688479 | 31629827 | 28 Oct 2026, 14:09:55 UTC | 28 Oct 2026, 15:44:49 UTC | Completed and validated | 1,782.73 | 1,178.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688454 | 31629806 | 28 Oct 2026, 14:03:44 UTC | 28 Oct 2026, 15:15:22 UTC | Completed and validated | 1,912.40 | 1,322.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688455 | 31629807 | 28 Oct 2026, 14:03:44 UTC | 28 Oct 2026, 15:15:22 UTC | Completed and validated | 1,922.06 | 1,328.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688295 | 31629653 | 28 Oct 2026, 12:57:34 UTC | 28 Oct 2026, 13:58:21 UTC | Completed and validated | 940.87 | 881.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688176 | 31629540 | 28 Oct 2026, 12:09:30 UTC | 28 Oct 2026, 12:50:52 UTC | Completed and validated | 1,818.36 | 1,326.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688163 | 31629385 | 28 Oct 2026, 12:03:18 UTC | 28 Oct 2026, 12:49:18 UTC | Completed and validated | 1,856.96 | 1,327.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (85) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (81) · Invalid (0) · Error (3)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
©2026 Universitat Pompeu Fabra