Application details for host 597315
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda102) | |
| Number of tasks completed | 20 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 5,717.95 GFLOPS |
| Average turnaround time | 0.50 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda102) | |
| Number of tasks completed | 60 |
| Max tasks per day | 177 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 47 |
| Average processing rate | 8,533.70 GFLOPS |
| Average turnaround time | 0.55 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 19 |
| Max tasks per day | 136 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 6 |
| Average processing rate | 9,798.80 GFLOPS |
| Average turnaround time | 0.91 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 48 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 50,635.76 GFLOPS |
| Average turnaround time | 0.37 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 18 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 66,927.72 GFLOPS |
| Average turnaround time | 0.21 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 15 |
| Max tasks per day | 145 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 29,976.23 GFLOPS |
| Average turnaround time | 1.03 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 111 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 57,344.74 GFLOPS |
| Average turnaround time | 0.43 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 126 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 56,193.71 GFLOPS |
| Average turnaround time | 0.40 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 33,810.17 GFLOPS |
| Average turnaround time | 0.50 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 57 |
| Max tasks per day | 153 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 23 |
| Average processing rate | 108,482.17 GFLOPS |
| Average turnaround time | 0.39 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 7 |
| Max tasks per day | 137 |
| Number of tasks today | 1 |
| Consecutive valid tasks | 7 |
| Average processing rate | 56,451.12 GFLOPS |
| Average turnaround time | 0.96 days |
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