Application details for host 588349
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 121 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts beta 1.10 windows_x86_64 (cuda1131) | |
| 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 |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 99 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 6,829.03 GFLOPS |
| Average turnaround time | 1.29 days |
| Python apps for GPU hosts beta 1.14 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 0 |
| Max tasks per day | 108 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 193 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 6,210.43 GFLOPS |
| Average turnaround time | 0.84 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average turnaround time | 0.00 days |
| ATM: Free energy calculations of protein-ligand binding 1.12 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 |
| ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 113 |
| Max tasks per day | 108 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 62,599.33 GFLOPS |
| Average turnaround time | 0.38 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 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 | 83,245.51 GFLOPS |
| Average turnaround time | 0.14 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 44,058.02 GFLOPS |
| Average turnaround time | 3.65 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 65,293.99 GFLOPS |
| Average turnaround time | 1.84 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 52,432.47 GFLOPS |
| Average turnaround time | 2.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 865 |
| Max tasks per day | 175 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 45 |
| Average processing rate | 410,560.03 GFLOPS |
| Average turnaround time | 0.09 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 4 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 112,822.77 GFLOPS |
| Average turnaround time | 1.23 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 21 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 55,291.73 GFLOPS |
| Average turnaround time | 1.03 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 118 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 85,749.39 GFLOPS |
| Average turnaround time | 1.28 days |
| LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
| 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 |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 45,477.92 GFLOPS |
| Average turnaround time | 0.60 days |
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