Application details for host 549890

ACEMD 3: molecular dynamics simulations for GPUs 2.10 x86_64-pc-linux-gnu (cuda100)
Number of tasks completed 4825
Max tasks per day 289
Number of tasks today 0
Consecutive valid tasks 159
Average processing rate 2,604.81 GFLOPS
Average turnaround time 0.04 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 x86_64-pc-linux-gnu (cuda100)
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 2.12 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 2.20 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
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 506
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 73,939.31 GFLOPS
Average turnaround time 0.56 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1137
Max tasks per day 170
Number of tasks today 0
Consecutive valid tasks 40
Average processing rate 86,666.45 GFLOPS
Average turnaround time 0.47 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 123
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7805
Max tasks per day 2730
Number of tasks today 0
Consecutive valid tasks 2600
Average processing rate 572,548.45 GFLOPS
Average turnaround time 0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.23 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 125
Max tasks per day 155
Number of tasks today 0
Consecutive valid tasks 25
Average processing rate 75,354.96 GFLOPS
Average turnaround time 0.38 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 89
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 91,757.18 GFLOPS
Average turnaround time 0.34 days
ATM: Free energy calculations of protein-ligand binding 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 91
Max tasks per day 184
Number of tasks today 0
Consecutive valid tasks 54
Average processing rate 86,726.20 GFLOPS
Average turnaround time 0.40 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 2143
Max tasks per day 162
Number of tasks today 0
Consecutive valid tasks 32
Average processing rate 34,349.86 GFLOPS
Average turnaround time 0.43 days
Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 616
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 316,869.26 GFLOPS
Average turnaround time 0.23 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3778
Max tasks per day 297
Number of tasks today 0
Consecutive valid tasks 167
Average processing rate 650,271.45 GFLOPS
Average turnaround time 0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 354
Max tasks per day 150
Number of tasks today 0
Consecutive valid tasks 20
Average processing rate 101,504.87 GFLOPS
Average turnaround time 0.22 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 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 7,647,268.93 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 574
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 63,089.24 GFLOPS
Average turnaround time 0.33 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 388
Max tasks per day 149
Number of tasks today 0
Consecutive valid tasks 19
Average processing rate 25,922.59 GFLOPS
Average turnaround time 1.56 days
LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L)
Number of tasks completed 1906
Max tasks per day 304
Number of tasks today 0
Consecutive valid tasks 174
Average processing rate 476,669.99 GFLOPS
Average turnaround time 0.18 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 408
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 49,745.69 GFLOPS
Average turnaround time 0.55 days
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