Application details for host 608403

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
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
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 20
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,607.28 GFLOPS
Average turnaround time 1.78 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 1733
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 201,008.80 GFLOPS
Average turnaround time 0.12 days
ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 41,939.64 GFLOPS
Average turnaround time 0.83 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 5
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 10,459.27 GFLOPS
Average turnaround time 3.26 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 54
Max tasks per day 184
Number of tasks today 0
Consecutive valid tasks 54
Average processing rate 28,489.11 GFLOPS
Average turnaround time 0.80 days
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