Application details for host 568231

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 33
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 755.00 GFLOPS
Average turnaround time 0.13 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 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 79.89 GFLOPS
Average turnaround time 1.07 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 98
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 27,756.30 GFLOPS
Average turnaround time 1.26 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 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 43,260,073.98 GFLOPS
Average turnaround time 0.42 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 67
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 40,076.09 GFLOPS
Average turnaround time 0.47 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 34,098.61 GFLOPS
Average turnaround time 0.87 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 129
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 23,334.36 GFLOPS
Average turnaround time 0.70 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 26,613.98 GFLOPS
Average turnaround time 0.46 days
ATM: Free energy calculations of protein-ligand binding 1.16 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
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 13
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 12,995.82 GFLOPS
Average turnaround time 1.32 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 111
Max tasks per day 185
Number of tasks today 0
Consecutive valid tasks 55
Average processing rate 228,127.88 GFLOPS
Average turnaround time 0.09 days
ATM: Free energy calculations of protein-ligand binding 1.17 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 72,844.29 GFLOPS
Average turnaround time 0.17 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2
Max tasks per day 126
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 31,104.55 GFLOPS
Average turnaround time 0.65 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 35,693.74 GFLOPS
Average turnaround time 0.42 days
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