Anaconda Python 3 Environment 1.10 x86_64-pc-linux-gnu (mt) | |
---|---|
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 2.10 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 255 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 378.60 GFLOPS |
Average turnaround time | 0.24 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 522 |
Max tasks per day | 127 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 355.89 GFLOPS |
Average turnaround time | 0.22 days |
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 39 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 683.79 GFLOPS |
Average turnaround time | 0.12 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.12 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 25 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 109.82 GFLOPS |
Average turnaround time | 0.72 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.16 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 6 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 467.71 GFLOPS |
Average turnaround time | 0.18 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 6 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 5,496.02 GFLOPS |
Average turnaround time | 0.02 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 1 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 314.64 GFLOPS |
Average turnaround time | 0.19 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 | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average turnaround time | 0.00 days |
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 0 |
Max tasks per day | 110 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 109 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 7,391.75 GFLOPS |
Average turnaround time | 0.15 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101) | |
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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 12 |
Max tasks per day | 146 |
Number of tasks today | 0 |
Consecutive valid tasks | 16 |
Average processing rate | 216.33 GFLOPS |
Average turnaround time | 0.28 days |
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 151 |
Number of tasks today | 0 |
Consecutive valid tasks | 21 |
Average turnaround time | 0.00 days |
Python apps for GPU hosts beta 1.09 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 7,464.85 GFLOPS |
Average turnaround time | 0.74 days |
Python apps for GPU hosts 4.02 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 7,403.09 GFLOPS |
Average turnaround time | 0.78 days |
Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 195,405.62 GFLOPS |
Average turnaround time | 0.03 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 114 |
Max tasks per day | 217 |
Number of tasks today | 0 |
Consecutive valid tasks | 87 |
Average processing rate | 11,731.77 GFLOPS |
Average turnaround time | 0.49 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 72.99 GFLOPS |
Average turnaround time | 0.87 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 629 |
Max tasks per day | 143 |
Number of tasks today | 0 |
Consecutive valid tasks | 13 |
Average processing rate | 23,157.33 GFLOPS |
Average turnaround time | 0.64 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 197 |
Max tasks per day | 152 |
Number of tasks today | 0 |
Consecutive valid tasks | 22 |
Average processing rate | 36,405.07 GFLOPS |
Average turnaround time | 0.50 days |
Quantum chemistry calculations on GPU 1.00 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 | 10,795,043.98 GFLOPS |
Average turnaround time | 0.01 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1998 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 267,369.10 GFLOPS |
Average turnaround time | 0.05 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 50 |
Max tasks per day | 160 |
Number of tasks today | 0 |
Consecutive valid tasks | 30 |
Average processing rate | 15,943.36 GFLOPS |
Average turnaround time | 0.80 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 52 |
Max tasks per day | 182 |
Number of tasks today | 0 |
Consecutive valid tasks | 52 |
Average processing rate | 24,930.24 GFLOPS |
Average turnaround time | 0.55 days |
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 12 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 31,572.51 GFLOPS |
Average turnaround time | 0.49 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 216 |
Max tasks per day | 153 |
Number of tasks today | 0 |
Consecutive valid tasks | 23 |
Average processing rate | 12,626.67 GFLOPS |
Average turnaround time | 1.01 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 337 |
Max tasks per day | 142 |
Number of tasks today | 0 |
Consecutive valid tasks | 12 |
Average processing rate | 127,221.90 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 | 998 |
Max tasks per day | 293 |
Number of tasks today | 0 |
Consecutive valid tasks | 163 |
Average processing rate | 209,217.43 GFLOPS |
Average turnaround time | 0.07 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 19 |
Max tasks per day | 149 |
Number of tasks today | 0 |
Consecutive valid tasks | 19 |
Average processing rate | 44,328.26 GFLOPS |
Average turnaround time | 0.31 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 | 3,157,332.96 GFLOPS |
Average turnaround time | 0.01 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 40 |
Max tasks per day | 150 |
Number of tasks today | 0 |
Consecutive valid tasks | 20 |
Average processing rate | 29,196.26 GFLOPS |
Average turnaround time | 0.47 days |
Quantum chemistry calculations on GPU 1.06 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 | 12,835,218.53 GFLOPS |
Average turnaround time | 0.01 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 28 |
Max tasks per day | 158 |
Number of tasks today | 0 |
Consecutive valid tasks | 28 |
Average processing rate | 8,423.91 GFLOPS |
Average turnaround time | 2.13 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 10 |
Max tasks per day | 135 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 20,106.70 GFLOPS |
Average turnaround time | 0.78 days |
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