All tasks for computer 652134
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (3)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38622874 | 31573570 | 21 Apr 2026, 0:58:54 UTC | 21 Apr 2026, 7:48:31 UTC | Completed and validated | 21,904.81 | 21,904.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621764 | 31572616 | 20 Apr 2026, 11:18:00 UTC | 21 Apr 2026, 0:58:40 UTC | Completed and validated | 9,491.93 | 9,491.93 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621342 | 31572224 | 20 Apr 2026, 8:59:09 UTC | 20 Apr 2026, 18:42:33 UTC | Completed and validated | 16,987.73 | 16,987.73 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621343 | 31572225 | 20 Apr 2026, 8:59:09 UTC | 20 Apr 2026, 22:34:57 UTC | Completed and validated | 14,993.34 | 14,993.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38621344 | 31572226 | 20 Apr 2026, 8:59:09 UTC | 20 Apr 2026, 14:17:53 UTC | Completed and validated | 17,634.23 | 17,634.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38620832 | 31571939 | 19 Apr 2026, 12:44:23 UTC | 20 Apr 2026, 8:58:52 UTC | Completed and validated | 17,394.88 | 17,394.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38620624 | 31571760 | 19 Apr 2026, 10:30:43 UTC | 20 Apr 2026, 8:58:52 UTC | Completed and validated | 17,400.45 | 17,400.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38620469 | 31571633 | 19 Apr 2026, 8:52:36 UTC | 20 Apr 2026, 8:58:52 UTC | Completed and validated | 19,736.21 | 19,736.21 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38619925 | 31571218 | 19 Apr 2026, 3:15:08 UTC | 19 Apr 2026, 16:29:26 UTC | Error while computing | 79.53 | 20.80 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38619832 | 31571136 | 19 Apr 2026, 2:09:31 UTC | 19 Apr 2026, 12:41:05 UTC | Error while computing | 15,514.75 | 15,514.75 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38619439 | 31570803 | 18 Apr 2026, 21:59:45 UTC | 19 Apr 2026, 8:39:47 UTC | Completed and validated | 16,722.86 | 16,722.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38619029 | 31570437 | 18 Apr 2026, 18:00:33 UTC | 19 Apr 2026, 4:35:53 UTC | Error while computing | 5,316.25 | 5,316.25 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38618583 | 31570051 | 18 Apr 2026, 13:53:02 UTC | 19 Apr 2026, 3:15:08 UTC | Completed and validated | 10,785.19 | 10,785.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38618246 | 31569769 | 18 Apr 2026, 11:11:10 UTC | 19 Apr 2026, 0:41:59 UTC | Completed and validated | 10,790.11 | 10,790.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38617947 | 31569515 | 18 Apr 2026, 8:41:59 UTC | 18 Apr 2026, 21:52:47 UTC | Completed and validated | 16,942.09 | 16,942.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (3)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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