Application details for host 591934

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 62
Max tasks per day 120
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 350.28 GFLOPS
Average turnaround time 0.21 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 26,818.30 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 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 10,904.46 GFLOPS
Average turnaround time 1.46 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 302
Max tasks per day 159
Number of tasks today 0
Consecutive valid tasks 29
Average processing rate 33,927.51 GFLOPS
Average turnaround time 0.49 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 42
Max tasks per day 167
Number of tasks today 0
Consecutive valid tasks 37
Average processing rate 45,941.52 GFLOPS
Average turnaround time 0.27 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 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 276.78 GFLOPS
Average turnaround time 0.21 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 42
Max tasks per day 171
Number of tasks today 0
Consecutive valid tasks 41
Average processing rate 25,732.09 GFLOPS
Average turnaround time 0.48 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 13
Max tasks per day 143
Number of tasks today 0
Consecutive valid tasks 13
Average processing rate 45,468.24 GFLOPS
Average turnaround time 0.30 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 128
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 963
Max tasks per day 578
Number of tasks today 0
Consecutive valid tasks 448
Average processing rate 302,913.36 GFLOPS
Average turnaround time 0.07 days
ATMbeta: Free energy calculations of protein-ligand binding 1.14 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 1,974,378.28 GFLOPS
Average turnaround time 0.01 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 144,629.65 GFLOPS
Average turnaround time 0.11 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 21
Max tasks per day 150
Number of tasks today 0
Consecutive valid tasks 20
Average processing rate 35,492.68 GFLOPS
Average turnaround time 0.40 days
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