Application details for host 382115
| Short runs (2-3 hours on fastest card) 8.48 x86_64-pc-linux-gnu (cuda65) | |
|---|---|
| Number of tasks completed | 258 |
| Max tasks per day | 2 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 1,725.61 GFLOPS |
| Average turnaround time | 0.15 days |
| Long runs (8-12 hours on fastest card) 8.48 x86_64-pc-linux-gnu (cuda65) | |
| Number of tasks completed | 385 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 199.96 GFLOPS |
| Average turnaround time | 0.56 days |
| Short runs (2-3 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 5 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 299.68 GFLOPS |
| Average turnaround time | 0.33 days |
| Long runs (8-12 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 300 |
| Max tasks per day | 14 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 164.41 GFLOPS |
| Average turnaround time | 0.72 days |
| Quantum Chemistry 3.14 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 1 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 81 |
| Max tasks per day | 8 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 234.83 GFLOPS |
| Average turnaround time | 0.59 days |
| Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 32 |
| Max tasks per day | 42 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 32 |
| Average processing rate | 397.49 GFLOPS |
| Average turnaround time | 0.38 days |
| ACEMD 3: molecular dynamics simulations for GPUs 1.17 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 1 |
| Max tasks per day | 11 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 745.54 GFLOPS |
| Average turnaround time | 1.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 49 |
| Max tasks per day | 39 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 174.85 GFLOPS |
| Average turnaround time | 0.51 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 31 |
| Max tasks per day | 108 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 882.76 GFLOPS |
| Average turnaround time | 0.10 days |
| Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
| Number of tasks completed | 109 |
| Max tasks per day | 86 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 3,651.68 GFLOPS |
| Average turnaround time | 0.02 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 344.38 GFLOPS |
| Average turnaround time | 1.39 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101) | |
| 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 2.18 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average turnaround time | 0.00 days |
| Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 16 |
| Max tasks per day | 125 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 916.42 GFLOPS |
| Average turnaround time | 0.17 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 42 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 970.80 GFLOPS |
| Average turnaround time | 0.28 days |
| ACEMD 4: molecular dynamics simulations for GPUs 1.02 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 371.03 GFLOPS |
| Average turnaround time | 0.16 days |
| Python apps for GPU hosts beta 1.05 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 444,136.31 GFLOPS |
| Average turnaround time | 0.01 days |
| Python apps for GPU hosts beta 1.06 x86_64-pc-linux-gnu (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 4.03 x86_64-pc-linux-gnu (cuda1131) | |
| Number of tasks completed | 291 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 8,620.46 GFLOPS |
| Average turnaround time | 1.68 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 137 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 7 |
| Average processing rate | 731.99 GFLOPS |
| Average turnaround time | 0.08 days |
| ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 130 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 58,503.63 GFLOPS |
| Average turnaround time | 4.96 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 14,014.25 GFLOPS |
| Average turnaround time | 0.94 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 442 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 31,408.34 GFLOPS |
| Average turnaround time | 0.39 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 76 |
| Max tasks per day | 157 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 27 |
| Average processing rate | 54,435.34 GFLOPS |
| Average turnaround time | 0.53 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.21 x86_64-pc-linux-gnu (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 |
| Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 2075 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 662,697.61 GFLOPS |
| Average turnaround time | 0.05 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 | 128 |
| 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 | 43 |
| Max tasks per day | 170 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 40 |
| Average processing rate | 32,381.03 GFLOPS |
| Average turnaround time | 0.75 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 22 |
| Max tasks per day | 151 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 21 |
| Average processing rate | 53,485.24 GFLOPS |
| Average turnaround time | 0.56 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 66,506.80 GFLOPS |
| Average turnaround time | 0.38 days |
| ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 193 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 29,824.74 GFLOPS |
| Average turnaround time | 0.62 days |
| Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 508 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 365,255.02 GFLOPS |
| Average turnaround time | 0.10 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 466 |
| Max tasks per day | 152 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 22 |
| Average processing rate | 677,271.73 GFLOPS |
| Average turnaround time | 0.04 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
| Number of tasks completed | 17 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 94,777.55 GFLOPS |
| Average turnaround time | 0.41 days |
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