All tasks for computer 598225
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38602542 | 31556693 | 10 Apr 2026, 3:26:10 UTC | 10 Apr 2026, 11:06:26 UTC | Completed and validated | 26,545.66 | 26,486.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601822 | 31556325 | 9 Apr 2026, 18:08:56 UTC | 10 Apr 2026, 1:25:58 UTC | Completed and validated | 26,050.36 | 25,995.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601101 | 31555728 | 9 Apr 2026, 10:25:20 UTC | 9 Apr 2026, 18:11:05 UTC | Completed and validated | 25,347.77 | 25,272.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600802 | 31555466 | 9 Apr 2026, 7:24:57 UTC | 9 Apr 2026, 11:08:08 UTC | Completed and validated | 13,286.73 | 13,207.31 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600138 | 31554916 | 9 Apr 2026, 0:26:44 UTC | 9 Apr 2026, 6:51:51 UTC | Completed and validated | 22,197.09 | 22,117.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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