Application details for host 582493

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 28
Max tasks per day 124
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 4,397.76 GFLOPS
Average turnaround time 0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 563.81 GFLOPS
Average turnaround time 0.24 days
ATM: Free energy calculations of protein-ligand binding 1.01 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 1.03 x86_64-pc-linux-gnu (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
ATM: Free energy calculations of protein-ligand binding 1.04 x86_64-pc-linux-gnu (cuda1121)
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
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 39
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 34,513.76 GFLOPS
Average turnaround time 0.47 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 53
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 26,874.72 GFLOPS
Average turnaround time 0.58 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4004
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 53,271.83 GFLOPS
Average turnaround time 0.30 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 124
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 3
Max tasks per day 133
Number of tasks today 3
Consecutive valid tasks 3
Average processing rate 35,091.41 GFLOPS
Average turnaround time 0.33 days
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