All tasks for computer 648223
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38612351 | 31564970 | 16 Apr 2026, 6:13:06 UTC | 16 Apr 2026, 9:55:17 UTC | Completed and validated | 13,331.00 | 13,396.64 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38611738 | 31564431 | 15 Apr 2026, 22:56:48 UTC | 16 Apr 2026, 0:59:03 UTC | Completed and validated | 7,303.51 | 7,303.51 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38611580 | 31562776 | 15 Apr 2026, 21:03:54 UTC | 15 Apr 2026, 22:56:30 UTC | Completed and validated | 6,562.48 | 6,550.24 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38611384 | 31564128 | 15 Apr 2026, 19:00:53 UTC | 15 Apr 2026, 21:03:54 UTC | Completed and validated | 7,232.71 | 7,232.71 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38611170 | 31563947 | 15 Apr 2026, 16:48:34 UTC | 15 Apr 2026, 19:00:32 UTC | Completed and validated | 7,840.00 | 7,840.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610718 | 31563570 | 15 Apr 2026, 12:26:40 UTC | 15 Apr 2026, 14:40:56 UTC | Completed and validated | 7,635.89 | 7,635.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610275 | 31563205 | 15 Apr 2026, 8:15:23 UTC | 15 Apr 2026, 12:34:55 UTC | Completed and validated | 15,572.00 | 15,600.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38610079 | 31563038 | 15 Apr 2026, 6:08:05 UTC | 15 Apr 2026, 8:15:23 UTC | Completed and validated | 7,367.49 | 7,367.49 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38609680 | 31562692 | 15 Apr 2026, 1:54:55 UTC | 15 Apr 2026, 6:13:40 UTC | Completed and validated | 15,525.00 | 15,565.65 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38609198 | 31561441 | 14 Apr 2026, 21:44:20 UTC | 15 Apr 2026, 1:54:32 UTC | Completed and validated | 15,012.00 | 15,081.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38608555 | 31561499 | 14 Apr 2026, 16:53:42 UTC | 14 Apr 2026, 21:44:20 UTC | Completed and validated | 17,403.96 | 17,403.96 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38607680 | 31559804 | 14 Apr 2026, 12:41:38 UTC | 14 Apr 2026, 16:58:55 UTC | Completed and validated | 15,437.00 | 15,475.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38607434 | 31560924 | 14 Apr 2026, 10:34:33 UTC | 14 Apr 2026, 12:41:24 UTC | Completed and validated | 7,576.02 | 7,576.02 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38606634 | 31560406 | 14 Apr 2026, 8:12:29 UTC | 14 Apr 2026, 10:22:52 UTC | Completed and validated | 7,640.57 | 7,640.57 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38605455 | 31554382 | 13 Apr 2026, 18:18:41 UTC | 13 Apr 2026, 22:30:35 UTC | Completed and validated | 15,114.00 | 15,183.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38604228 | 31558389 | 11 Apr 2026, 17:44:51 UTC | 11 Apr 2026, 21:27:27 UTC | Completed and validated | 12,985.86 | 12,985.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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)
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