All tasks for computer 641231
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38699198 | 31639625 | 3 Nov 2026, 19:24:32 UTC | 3 Nov 2026, 22:18:44 UTC | Completed and validated | 10,418.64 | 6,775.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38698724 | 31639218 | 3 Nov 2026, 0:07:26 UTC | 3 Nov 2026, 5:18:06 UTC | Completed and validated | 10,133.70 | 6,642.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38698708 | 31639204 | 2 Nov 2026, 23:37:19 UTC | 3 Nov 2026, 2:29:03 UTC | Completed and validated | 10,271.04 | 6,744.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696905 | 31637518 | 1 Nov 2026, 6:12:55 UTC | 1 Nov 2026, 9:31:51 UTC | Completed and validated | 11,903.49 | 7,133.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696442 | 31637074 | 31 Oct 2026, 23:46:41 UTC | 1 Nov 2026, 6:12:39 UTC | Completed and validated | 11,788.67 | 7,098.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696398 | 31637031 | 31 Oct 2026, 23:07:09 UTC | 1 Nov 2026, 2:55:57 UTC | Completed and validated | 11,730.10 | 7,028.74 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38696189 | 31636834 | 31 Oct 2026, 20:22:29 UTC | 31 Oct 2026, 23:40:17 UTC | Completed and validated | 11,836.38 | 7,076.24 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695453 | 31636158 | 31 Oct 2026, 10:48:00 UTC | 31 Oct 2026, 14:01:02 UTC | Completed and validated | 11,553.60 | 7,127.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38695183 | 31635894 | 31 Oct 2026, 7:33:45 UTC | 31 Oct 2026, 10:47:43 UTC | Completed and validated | 11,601.94 | 7,169.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38694938 | 31635666 | 31 Oct 2026, 4:19:17 UTC | 31 Oct 2026, 7:33:29 UTC | Completed and validated | 11,611.56 | 7,194.96 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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