Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
---|---|
Number of tasks completed | 55 |
Max tasks per day | 85 |
Number of tasks today | 0 |
Consecutive valid tasks | 55 |
Average processing rate | 313.64 GFLOPS |
Average turnaround time | 0.27 days |
Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 55 |
Max tasks per day | 85 |
Number of tasks today | 0 |
Consecutive valid tasks | 55 |
Average processing rate | 1,705.93 GFLOPS |
Average turnaround time | 0.14 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 47 |
Max tasks per day | 77 |
Number of tasks today | 0 |
Consecutive valid tasks | 47 |
Average processing rate | 1,695.90 GFLOPS |
Average turnaround time | 0.05 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 7 |
Max tasks per day | 137 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 1,330.73 GFLOPS |
Average turnaround time | 0.09 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 277 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,479.63 GFLOPS |
Average turnaround time | 0.05 days |
ATM: Free energy calculations of protein-ligand binding 1.16 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 |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 39 |
Max tasks per day | 138 |
Number of tasks today | 0 |
Consecutive valid tasks | 8 |
Average processing rate | 19,043.53 GFLOPS |
Average turnaround time | 0.95 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 945 |
Max tasks per day | 234 |
Number of tasks today | 0 |
Consecutive valid tasks | 104 |
Average processing rate | 414,432.27 GFLOPS |
Average turnaround time | 0.04 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 1137 |
Max tasks per day | 351 |
Number of tasks today | 0 |
Consecutive valid tasks | 221 |
Average processing rate | 390,164.25 GFLOPS |
Average turnaround time | 0.12 days |
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 111,986.98 GFLOPS |
Average turnaround time | 0.39 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 44 |
Max tasks per day | 140 |
Number of tasks today | 0 |
Consecutive valid tasks | 10 |
Average processing rate | 46,325.41 GFLOPS |
Average turnaround time | 0.48 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 9 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 17,431.51 GFLOPS |
Average turnaround time | 0.88 days |
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 30 |
Max tasks per day | 140 |
Number of tasks today | 0 |
Consecutive valid tasks | 10 |
Average processing rate | 62,081.23 GFLOPS |
Average turnaround time | 0.63 days |
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