Application details for host 618802
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
|---|---|
| Number of tasks completed | 22 |
| Max tasks per day | 152 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 22 |
| Average processing rate | 48,836.52 GFLOPS |
| Average turnaround time | 0.35 days |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1656 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 462,448.82 GFLOPS |
| Average turnaround time | 0.03 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.23 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 52 |
| Max tasks per day | 172 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 42 |
| Average processing rate | 32,539.98 GFLOPS |
| Average turnaround time | 0.46 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 13 |
| Max tasks per day | 143 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 13 |
| Average processing rate | 46,993.37 GFLOPS |
| Average turnaround time | 0.36 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 50,392.04 GFLOPS |
| Average turnaround time | 1.34 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 87 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 22,170.47 GFLOPS |
| Average turnaround time | 0.73 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 702 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 224,787.14 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1169 |
| Max tasks per day | 770 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 640 |
| Average processing rate | 329,927.17 GFLOPS |
| Average turnaround time | 0.08 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 9 |
| Max tasks per day | 138 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 8 |
| Average processing rate | 65,523.00 GFLOPS |
| Average turnaround time | 0.38 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 36 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 34,313.07 GFLOPS |
| Average turnaround time | 1.18 days |
| ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 11,646.99 GFLOPS |
| Average turnaround time | 1.21 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 139 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 9 |
| Average processing rate | 40,141.09 GFLOPS |
| Average turnaround time | 0.45 days |
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