Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
---|---|
Number of tasks completed | 1 |
Max tasks per day | 31 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 1,129.70 GFLOPS |
Average turnaround time | 0.06 days |
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80) | |
Number of tasks completed | 7 |
Max tasks per day | 37 |
Number of tasks today | 0 |
Consecutive valid tasks | 7 |
Average processing rate | 154.79 GFLOPS |
Average turnaround time | 0.39 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.06 windows_x86_64 (cuda100) | |
Number of tasks completed | 42 |
Max tasks per day | 31 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 531.58 GFLOPS |
Average turnaround time | 0.16 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.07 windows_x86_64 (cuda101) | |
Number of tasks completed | 42 |
Max tasks per day | 41 |
Number of tasks today | 0 |
Consecutive valid tasks | 11 |
Average processing rate | 771.70 GFLOPS |
Average turnaround time | 0.13 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.08 windows_x86_64 (cuda101) | |
Number of tasks completed | 6 |
Max tasks per day | 39 |
Number of tasks today | 0 |
Consecutive valid tasks | 9 |
Average processing rate | 277.16 GFLOPS |
Average turnaround time | 0.21 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101) | |
Number of tasks completed | 1 |
Max tasks per day | 31 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 424.91 GFLOPS |
Average turnaround time | 0.14 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101) | |
Number of tasks completed | 0 |
Max tasks per day | 107 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD beta version 9.17 windows_x86_64 (cuda101) | |
Number of tasks completed | 3 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 20,866.42 GFLOPS |
Average turnaround time | 0.01 days |
ACEMD beta version 9.17 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 | 20,624.89 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 | 128 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121) | |
Number of tasks completed | 1 |
Max tasks per day | 129 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 609.73 GFLOPS |
Average turnaround time | 0.10 days |
Python apps for GPU hosts 4.03 windows_x86_64 (cuda1131) | |
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 |
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131) | |
Number of tasks completed | 1 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 4,100.86 GFLOPS |
Average turnaround time | 0.60 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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 |
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
Number of tasks completed | 7 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 23,165.31 GFLOPS |
Average turnaround time | 0.51 days |
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
Number of tasks completed | 141 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 4 |
Average processing rate | 72,832.65 GFLOPS |
Average turnaround time | 0.23 days |
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
Number of tasks completed | 73 |
Max tasks per day | 169 |
Number of tasks today | 0 |
Consecutive valid tasks | 39 |
Average processing rate | 112,368.89 GFLOPS |
Average turnaround time | 0.14 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 127 |
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 | 33 |
Max tasks per day | 162 |
Number of tasks today | 0 |
Consecutive valid tasks | 32 |
Average processing rate | 154,603.61 GFLOPS |
Average turnaround time | 0.12 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
Number of tasks completed | 18 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 209,155.25 GFLOPS |
Average turnaround time | 0.13 days |
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
Number of tasks completed | 191 |
Max tasks per day | 166 |
Number of tasks today | 0 |
Consecutive valid tasks | 36 |
Average processing rate | 91,890.30 GFLOPS |
Average turnaround time | 0.14 days |
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
Number of tasks completed | 45 |
Max tasks per day | 149 |
Number of tasks today | 0 |
Consecutive valid tasks | 19 |
Average processing rate | 139,381.25 GFLOPS |
Average turnaround time | 0.16 days |
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
Number of tasks completed | 11 |
Max tasks per day | 136 |
Number of tasks today | 0 |
Consecutive valid tasks | 6 |
Average processing rate | 72,424.15 GFLOPS |
Average turnaround time | 0.21 days |
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L) | |
Number of tasks completed | 1266 |
Max tasks per day | 651 |
Number of tasks today | 0 |
Consecutive valid tasks | 521 |
Average processing rate | 1,125,550.68 GFLOPS |
Average turnaround time | 0.03 days |
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S) | |
Number of tasks completed | 3 |
Max tasks per day | 133 |
Number of tasks today | 0 |
Consecutive valid tasks | 3 |
Average processing rate | 391,220.90 GFLOPS |
Average turnaround time | 0.28 days |
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
Number of tasks completed | 64 |
Max tasks per day | 132 |
Number of tasks today | 0 |
Consecutive valid tasks | 2 |
Average processing rate | 104,109.78 GFLOPS |
Average turnaround time | 0.25 days |
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