Application details for host 511929

Anaconda Python 3 Environment 1.10 x86_64-pc-linux-gnu (mt)
Number of tasks completed 0
Max tasks per day 120
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 789
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,128.31 GFLOPS
Average turnaround time 0.09 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (mt)
Number of tasks completed 0
Max tasks per day 112
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 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 130
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 5.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 168
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 71,251.05 GFLOPS
Average turnaround time 0.28 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 33
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 64,476.18 GFLOPS
Average turnaround time 0.37 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 274
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 453,320.25 GFLOPS
Average turnaround time 0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 73,580.66 GFLOPS
Average turnaround time 0.36 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 112
Max tasks per day 114
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 36,879.37 GFLOPS
Average turnaround time 0.48 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1141
Max tasks per day 127
Number of tasks today 8
Consecutive valid tasks 0
Average processing rate 561,210.88 GFLOPS
Average turnaround time 0.07 days
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