Application details for host 595174

ACEMD 3: molecular dynamics simulations for GPUs 2.19 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 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 39
Max tasks per day 169
Number of tasks today 0
Consecutive valid tasks 39
Average processing rate 31,936.44 GFLOPS
Average turnaround time 0.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 142
Number of tasks today 0
Consecutive valid tasks 12
Average processing rate 14,988.88 GFLOPS
Average turnaround time 0.82 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 23,734.44 GFLOPS
Average turnaround time 0.50 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 17
Max tasks per day 147
Number of tasks today 0
Consecutive valid tasks 17
Average processing rate 32,509.94 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 202
Max tasks per day 189
Number of tasks today 0
Consecutive valid tasks 59
Average processing rate 13,274.48 GFLOPS
Average turnaround time 1.17 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 296
Max tasks per day 203
Number of tasks today 0
Consecutive valid tasks 73
Average processing rate 215,475.53 GFLOPS
Average turnaround time 0.21 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 37
Max tasks per day 144
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 44,576.93 GFLOPS
Average turnaround time 1.47 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 3,313,029.86 GFLOPS
Average turnaround time 0.25 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 3,041,038.59 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 86
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 31,973.44 GFLOPS
Average turnaround time 1.22 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 60
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 8,865.22 GFLOPS
Average turnaround time 2.80 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 74
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 25,466.26 GFLOPS
Average turnaround time 1.31 days
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