All tasks for computer 654905
State: All (15) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
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 |
|---|---|---|---|---|---|---|---|---|
| 38673130 | 31615232 | 26 Oct 2026, 1:34:38 UTC | 31 Oct 2026, 1:34:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671524 | 31613724 | 25 Oct 2026, 20:46:23 UTC | 25 Oct 2026, 22:24:29 UTC | Completed and validated | 5,774.02 | 5,771.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670969 | 31613193 | 25 Oct 2026, 19:08:48 UTC | 25 Oct 2026, 20:47:15 UTC | Completed and validated | 5,789.35 | 5,775.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670432 | 31612683 | 25 Oct 2026, 17:31:49 UTC | 25 Oct 2026, 19:09:35 UTC | Completed and validated | 5,788.44 | 5,788.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669810 | 31612119 | 25 Oct 2026, 15:40:14 UTC | 25 Oct 2026, 17:31:32 UTC | Completed and validated | 5,611.15 | 5,611.15 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669448 | 31611794 | 25 Oct 2026, 14:36:53 UTC | 30 Oct 2026, 14:36:53 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668802 | 31611242 | 25 Oct 2026, 12:49:42 UTC | 25 Oct 2026, 14:36:37 UTC | Completed and validated | 6,351.23 | 6,351.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668242 | 31610790 | 25 Oct 2026, 11:09:13 UTC | 25 Oct 2026, 12:49:25 UTC | Completed and validated | 5,951.59 | 5,951.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667800 | 31610249 | 25 Oct 2026, 9:30:53 UTC | 25 Oct 2026, 11:08:55 UTC | Completed and validated | 5,775.46 | 5,773.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38667435 | 31610063 | 25 Oct 2026, 7:54:06 UTC | 25 Oct 2026, 9:32:05 UTC | Completed and validated | 5,774.05 | 5,774.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666783 | 31609558 | 25 Oct 2026, 6:15:51 UTC | 25 Oct 2026, 7:53:48 UTC | Completed and validated | 5,779.21 | 5,779.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666713 | 31609514 | 25 Oct 2026, 4:38:36 UTC | 25 Oct 2026, 6:16:47 UTC | Completed and validated | 5,779.11 | 5,779.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666351 | 31609058 | 25 Oct 2026, 3:02:18 UTC | 25 Oct 2026, 4:39:34 UTC | Completed and validated | 5,718.67 | 5,711.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665551 | 31608641 | 25 Oct 2026, 1:20:24 UTC | 25 Oct 2026, 3:03:25 UTC | Completed and validated | 5,470.13 | 5,425.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665481 | 31608575 | 25 Oct 2026, 1:12:29 UTC | 30 Oct 2026, 1:12:29 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (15) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (12) · Invalid (0) · Error (0)
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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