Application details for host 616724
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 99 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 105,939.54 GFLOPS |
| Average turnaround time | 0.16 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 2.26 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 | 130 |
| Max tasks per day | 229 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 99 |
| Average processing rate | 106,189.11 GFLOPS |
| Average turnaround time | 0.18 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 8 |
| Max tasks per day | 93 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 90,820.75 GFLOPS |
| Average turnaround time | 0.27 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 109 |
| 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 | 20 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 173,123.63 GFLOPS |
| Average turnaround time | 0.14 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 151 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 68,222.78 GFLOPS |
| Average turnaround time | 0.30 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.31 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 190,157.31 GFLOPS |
| Average turnaround time | 0.07 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1696 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 758,888.05 GFLOPS |
| Average turnaround time | 0.06 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 85,599.28 GFLOPS |
| Average turnaround time | 1.09 days |
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