Short runs (2-3 hours on fastest card) 9.14 x86_64-pc-linux-gnu (cuda80) | |
---|---|
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) 9.14 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 90 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 367.87 GFLOPS |
Average turnaround time | 0.32 days |
Anaconda Python 3 Environment 1.10 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 0 |
Max tasks per day | 92 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
Quantum Chemistry 3.14 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 178 |
Max tasks per day | 171 |
Number of tasks today | 0 |
Consecutive valid tasks | 162 |
Average processing rate | 0.79 GFLOPS |
Average turnaround time | 3.15 days |
Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 1720 |
Max tasks per day | 1 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 261.80 GFLOPS |
Average turnaround time | 1.07 days |
Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 323 |
Max tasks per day | 78 |
Number of tasks today | 0 |
Consecutive valid tasks | 48 |
Average processing rate | 1,365.88 GFLOPS |
Average turnaround time | 0.55 days |
Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 25 |
Max tasks per day | 35 |
Number of tasks today | 0 |
Consecutive valid tasks | 25 |
Average processing rate | 0.59 GFLOPS |
Average turnaround time | 4.05 days |
Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 14 |
Max tasks per day | 24 |
Number of tasks today | 0 |
Consecutive valid tasks | 14 |
Average processing rate | 0.60 GFLOPS |
Average turnaround time | 4.03 days |
Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 3 |
Max tasks per day | 33 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 1.41 GFLOPS |
Average turnaround time | 3.99 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.01 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 0 |
Max tasks per day | 18 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.02 x86_64-pc-linux-gnu (cuda80) | |
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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.03 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 5 |
Max tasks per day | 35 |
Number of tasks today | 0 |
Consecutive valid tasks | 5 |
Average processing rate | 35,701.18 GFLOPS |
Average turnaround time | 0.04 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 27 |
Max tasks per day | 53 |
Number of tasks today | 0 |
Consecutive valid tasks | 23 |
Average processing rate | 4,330.12 GFLOPS |
Average turnaround time | 0.02 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 1234 |
Max tasks per day | 305 |
Number of tasks today | 0 |
Consecutive valid tasks | 175 |
Average processing rate | 2,817.13 GFLOPS |
Average turnaround time | 0.08 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda80) | |
Number of tasks completed | 103 |
Max tasks per day | 49 |
Number of tasks today | 0 |
Consecutive valid tasks | 19 |
Average processing rate | 454.26 GFLOPS |
Average turnaround time | 0.22 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 2384 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 2,322.72 GFLOPS |
Average turnaround time | 0.11 days |
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100) | |
Number of tasks completed | 0 |
Max tasks per day | 8 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.12 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 |
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
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 | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average turnaround time | 0.00 days |
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (mt) | |
Number of tasks completed | 4 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 253.93 GFLOPS |
Average turnaround time | 2.68 days |
Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 9,696.06 GFLOPS |
Average turnaround time | 0.99 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 | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
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 | 47 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 1,961.66 GFLOPS |
Average turnaround time | 0.50 days |
ACEMD 4: molecular dynamics simulations for GPUs 1.02 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 |
ACEMD 4: molecular dynamics simulations for GPUs 1.03 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average turnaround time | 1.00 days |
Python apps for GPU hosts beta 1.09 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 2 |
Max tasks per day | 123 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 97,990.36 GFLOPS |
Average turnaround time | 0.06 days |
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131) | |
Number of tasks completed | 113 |
Max tasks per day | 120 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 36,324.11 GFLOPS |
Average turnaround time | 0.42 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 71,730.49 GFLOPS |
Average turnaround time | 2.26 days |
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 588 |
Max tasks per day | 222 |
Number of tasks today | 0 |
Consecutive valid tasks | 92 |
Average processing rate | 650,377.44 GFLOPS |
Average turnaround time | 0.21 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 3 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 68,722.52 GFLOPS |
Average turnaround time | 3.64 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121) | |
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 |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 125 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 5.00 days |
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 609,551.32 GFLOPS |
Average turnaround time | 1.80 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.32 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 | 73,033.47 GFLOPS |
Average turnaround time | 3.82 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.34 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 | 6,952,552.04 GFLOPS |
Average turnaround time | 0.00 days |
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 27 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 76,289.62 GFLOPS |
Average turnaround time | 0.17 days |
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 4 |
Max tasks per day | 134 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 21,316.95 GFLOPS |
Average turnaround time | 1.50 days |
ATM: Free energy calculations of protein-ligand binding 1.20 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 |
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