All tasks for computer 653360
State: All (52) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (35) · Invalid (0) · Error (11)
Application: All (52) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (52) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38680771 | 31622472 | 27 Oct 2026, 1:25:09 UTC | 27 Oct 2026, 1:25:27 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680508 | 31622226 | 27 Oct 2026, 0:13:27 UTC | 27 Oct 2026, 0:16:57 UTC | Aborted | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38675256 | 31617235 | 26 Oct 2026, 7:44:41 UTC | 31 Oct 2026, 7:44:41 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38675175 | 31617171 | 26 Oct 2026, 7:31:59 UTC | 31 Oct 2026, 7:31:59 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674907 | 31616911 | 26 Oct 2026, 6:39:52 UTC | 31 Oct 2026, 6:39:52 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674904 | 31616908 | 26 Oct 2026, 6:39:38 UTC | 31 Oct 2026, 6:39:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674682 | 31616709 | 26 Oct 2026, 6:03:16 UTC | 31 Oct 2026, 6:03:16 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674615 | 31616646 | 26 Oct 2026, 5:49:45 UTC | 31 Oct 2026, 5:49:45 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38672759 | 31614879 | 26 Oct 2026, 0:23:38 UTC | 26 Oct 2026, 3:01:14 UTC | Error while computing | 4,550.49 | 4,550.49 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671913 | 31614094 | 25 Oct 2026, 21:56:27 UTC | 26 Oct 2026, 0:23:38 UTC | Error while computing | 4,563.42 | 4,563.42 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671840 | 31614025 | 25 Oct 2026, 21:44:18 UTC | 25 Oct 2026, 23:16:21 UTC | Error while computing | 4,680.15 | 4,680.15 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671745 | 31613933 | 25 Oct 2026, 21:27:25 UTC | 25 Oct 2026, 22:36:25 UTC | Completed and validated | 3,573.48 | 3,573.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671687 | 31613879 | 25 Oct 2026, 21:16:35 UTC | 25 Oct 2026, 22:28:24 UTC | Completed and validated | 3,083.95 | 3,083.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671411 | 31613617 | 25 Oct 2026, 20:26:46 UTC | 25 Oct 2026, 21:20:21 UTC | Completed and validated | 2,846.54 | 2,846.54 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671201 | 31613413 | 25 Oct 2026, 19:48:40 UTC | 25 Oct 2026, 21:10:16 UTC | Completed and validated | 1,656.33 | 1,656.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670055 | 31612338 | 25 Oct 2026, 16:21:33 UTC | 25 Oct 2026, 19:20:05 UTC | Completed and validated | 1,236.91 | 1,236.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669411 | 31611763 | 25 Oct 2026, 14:31:08 UTC | 25 Oct 2026, 15:17:17 UTC | Completed and validated | 1,213.62 | 1,213.62 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669386 | 31611741 | 25 Oct 2026, 14:26:30 UTC | 25 Oct 2026, 15:07:00 UTC | Completed and validated | 1,228.07 | 1,228.07 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669148 | 31611532 | 25 Oct 2026, 13:48:13 UTC | 25 Oct 2026, 14:23:34 UTC | Completed and validated | 1,234.88 | 1,234.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668853 | 31611257 | 25 Oct 2026, 12:57:39 UTC | 25 Oct 2026, 13:47:56 UTC | Completed and validated | 1,231.18 | 1,231.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (52) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (35) · Invalid (0) · Error (11)
Application: All (52) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (52) · 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