Application details for host 491403
| ACEMD 3: molecular dynamics simulations for GPUs 1.19 windows_intelx86 (cuda80) | |
|---|---|
| Number of tasks completed | 0 |
| Max tasks per day | 29 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 51 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 987.58 GFLOPS |
| Average turnaround time | 1.16 days |
| Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
| Number of tasks completed | 156 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 141.73 GFLOPS |
| Average turnaround time | 2.48 days |
| Quantum Chemistry, beta test 3.33 windows_x86_64 (mt) | |
| Number of tasks completed | 5 |
| Max tasks per day | 31 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 1.36 GFLOPS |
| Average turnaround time | 2.62 days |
| Short runs (2-3 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 4 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 1,414.34 GFLOPS |
| Average turnaround time | 0.78 days |
| Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80) | |
| Number of tasks completed | 78 |
| Max tasks per day | 45 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 15 |
| Average processing rate | 201.22 GFLOPS |
| Average turnaround time | 1.58 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.07 windows_x86_64 (cuda101) | |
| Number of tasks completed | 2 |
| Max tasks per day | 32 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 2,771.12 GFLOPS |
| Average turnaround time | 0.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
| Number of tasks completed | 1561 |
| Max tasks per day | 89 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,261.33 GFLOPS |
| Average turnaround time | 0.28 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
| Number of tasks completed | 519 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,486.93 GFLOPS |
| Average turnaround time | 0.65 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average turnaround time | 0.00 days |
| ACEMD beta version 9.17 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 | 24,381.62 GFLOPS |
| Average turnaround time | 0.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101) | |
| Number of tasks completed | 0 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 5.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 28 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,134.38 GFLOPS |
| Average turnaround time | 1.34 days |
| Python apps for GPU hosts beta 1.06 windows_x86_64 (cuda1131) | |
| 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 beta 1.10 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 2 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 55,959.40 GFLOPS |
| Average turnaround time | 0.31 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda102) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 3,083.36 GFLOPS |
| Average turnaround time | 2.85 days |
| Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 28 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 4,561.91 GFLOPS |
| Average turnaround time | 2.01 days |
| Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
| Number of tasks completed | 59 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 8,733.99 GFLOPS |
| Average turnaround time | 2.01 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| 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 | 129 |
| 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 | 39 |
| Max tasks per day | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 60,143.41 GFLOPS |
| Average turnaround time | 0.78 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 20 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 64,684.09 GFLOPS |
| Average turnaround time | 0.33 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 123 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.25 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 | 28 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 1,188.23 GFLOPS |
| Average turnaround time | 0.90 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 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 | 70,653.43 GFLOPS |
| Average turnaround time | 0.49 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 | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 76,892.17 GFLOPS |
| Average turnaround time | 1.66 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 24 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 60,773.14 GFLOPS |
| Average turnaround time | 0.58 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 372 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 402,298.93 GFLOPS |
| Average turnaround time | 0.15 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 | 119,692.59 GFLOPS |
| Average turnaround time | 0.85 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 31 |
| Max tasks per day | 141 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 11 |
| Average processing rate | 69,522.39 GFLOPS |
| Average turnaround time | 1.42 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 43,083.72 GFLOPS |
| Average turnaround time | 1.70 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 93,444.85 GFLOPS |
| Average turnaround time | 0.99 days |
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