Application details for host 553743

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	1091
Max tasks per day	95
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,262.19 GFLOPS
Average turnaround time	0.09 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	1161
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	1,282.67 GFLOPS
Average turnaround time	0.06 days
Anaconda Python 3 Environment 4.01 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed	0
Max tasks per day	106
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	0
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda101)
Number of tasks completed	0
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average turnaround time	0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average turnaround time	0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	32
Max tasks per day	158
Number of tasks today	0
Consecutive valid tasks	28
Average processing rate	43,792.51 GFLOPS
Average turnaround time	0.45 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	1
Max tasks per day	111
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	22,971.28 GFLOPS
Average turnaround time	0.94 days