All tasks for computer 477993
State: All (66) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (0)
Application: All (66) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (66) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689850 | 31631068 | 29 Oct 2026, 0:08:39 UTC | 3 Nov 2026, 0:08:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689851 | 31631069 | 29 Oct 2026, 0:08:39 UTC | 3 Nov 2026, 0:08:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689853 | 31631071 | 29 Oct 2026, 0:08:39 UTC | 3 Nov 2026, 0:08:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689828 | 31631047 | 28 Oct 2026, 23:54:39 UTC | 29 Oct 2026, 1:22:44 UTC | Completed and validated | 5,179.88 | 4,446.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689053 | 31630333 | 28 Oct 2026, 17:57:11 UTC | 28 Oct 2026, 19:25:24 UTC | Completed and validated | 5,186.74 | 4,467.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688761 | 31590345 | 28 Oct 2026, 16:01:32 UTC | 28 Oct 2026, 17:30:46 UTC | Completed and validated | 5,189.70 | 4,414.16 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688050 | 31629419 | 28 Oct 2026, 11:19:02 UTC | 28 Oct 2026, 13:40:31 UTC | Completed and validated | 5,314.24 | 4,526.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687948 | 31629319 | 28 Oct 2026, 10:42:23 UTC | 28 Oct 2026, 12:10:34 UTC | Completed and validated | 5,170.00 | 4,465.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686340 | 31627775 | 28 Oct 2026, 2:02:40 UTC | 28 Oct 2026, 6:36:47 UTC | Completed and validated | 5,169.18 | 4,493.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686115 | 31627557 | 28 Oct 2026, 0:45:31 UTC | 28 Oct 2026, 5:08:51 UTC | Completed and validated | 5,203.07 | 4,504.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685857 | 31627311 | 27 Oct 2026, 23:17:33 UTC | 28 Oct 2026, 3:40:52 UTC | Completed and validated | 5,211.72 | 4,495.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685815 | 31627269 | 27 Oct 2026, 23:07:01 UTC | 28 Oct 2026, 2:13:00 UTC | Completed and validated | 5,172.66 | 4,482.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685271 | 31626746 | 27 Oct 2026, 20:16:04 UTC | 28 Oct 2026, 0:45:07 UTC | Completed and validated | 5,173.41 | 4,493.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685062 | 31626549 | 27 Oct 2026, 19:11:31 UTC | 27 Oct 2026, 23:17:10 UTC | Completed and validated | 5,254.10 | 4,516.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684317 | 31625836 | 27 Oct 2026, 15:48:23 UTC | 27 Oct 2026, 21:48:22 UTC | Completed and validated | 5,470.20 | 4,640.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684318 | 31625837 | 27 Oct 2026, 15:48:23 UTC | 27 Oct 2026, 20:15:40 UTC | Completed and validated | 5,288.01 | 4,552.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683906 | 31625443 | 27 Oct 2026, 13:52:52 UTC | 27 Oct 2026, 18:45:58 UTC | Completed and validated | 5,235.99 | 4,532.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683833 | 31625376 | 27 Oct 2026, 13:32:55 UTC | 27 Oct 2026, 17:16:52 UTC | Completed and validated | 5,283.96 | 4,522.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683830 | 31625373 | 27 Oct 2026, 13:32:26 UTC | 27 Oct 2026, 15:48:00 UTC | Completed and validated | 5,280.87 | 4,569.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683201 | 31624779 | 27 Oct 2026, 10:52:00 UTC | 27 Oct 2026, 14:18:32 UTC | Completed and validated | 5,242.56 | 4,544.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (66) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (0)
Application: All (66) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (66) · 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