All tasks for computer 651735
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38603617 | 31557858 | 10 Apr 2026, 22:47:50 UTC | 11 Apr 2026, 1:41:01 UTC | Completed and validated | 10,332.64 | 9,472.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603348 | 31557629 | 10 Apr 2026, 16:54:55 UTC | 10 Apr 2026, 19:47:37 UTC | Completed and validated | 10,104.72 | 9,548.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599878 | 31554689 | 8 Apr 2026, 22:00:32 UTC | 9 Apr 2026, 1:15:49 UTC | Completed and validated | 11,447.97 | 10,880.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599466 | 31554381 | 8 Apr 2026, 18:05:33 UTC | 8 Apr 2026, 21:00:25 UTC | Completed and validated | 9,656.81 | 9,106.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599235 | 31554188 | 8 Apr 2026, 16:05:24 UTC | 8 Apr 2026, 18:19:28 UTC | Completed and validated | 7,641.91 | 7,188.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598989 | 31553998 | 8 Apr 2026, 13:54:00 UTC | 8 Apr 2026, 16:05:24 UTC | Completed and validated | 7,533.58 | 7,104.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598627 | 31553738 | 8 Apr 2026, 10:47:08 UTC | 8 Apr 2026, 13:54:00 UTC | Completed and validated | 10,917.94 | 10,367.02 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597642 | 31553530 | 8 Apr 2026, 8:21:06 UTC | 8 Apr 2026, 10:47:08 UTC | Completed and validated | 8,677.60 | 8,192.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (8) · Invalid (0) · Error (0)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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