Application details for host 536663

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 1357
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,227.07 GFLOPS
Average turnaround time 0.10 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 175
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 1,366.31 GFLOPS
Average turnaround time 0.06 days
ACEMD 4: molecular dynamics simulations for GPUs 1.02 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 4,059.91 GFLOPS
Average turnaround time 0.10 days
ACEMD 4: molecular dynamics simulations for GPUs 1.03 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 1.00 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 8
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 5,986.32 GFLOPS
Average turnaround time 0.44 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 517.54 GFLOPS
Average turnaround time 0.12 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 20,183.77 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 120
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 41,332.00 GFLOPS
Average turnaround time 0.35 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 20
Max tasks per day 132
Number of tasks today 5
Consecutive valid tasks 2
Average processing rate 29,180.83 GFLOPS
Average turnaround time 0.54 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 286
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 393,270.27 GFLOPS
Average turnaround time 0.07 days
Show active versions

©2025 Universitat Pompeu Fabra