| Back to Multiple platform build/check report for BioC 3.15 |
|
This page was generated on 2022-10-19 13:21:05 -0400 (Wed, 19 Oct 2022).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4386 |
| palomino3 | Windows Server 2022 Datacenter | x64 | 4.2.1 (2022-06-23 ucrt) -- "Funny-Looking Kid" | 4138 |
| merida1 | macOS 10.14.6 Mojave | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4205 |
| Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X | ||||
|
To the developers/maintainers of the AlpsNMR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
| Package 44/2140 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 3.6.1 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
| palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
| merida1 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
| Package: AlpsNMR |
| Version: 3.6.1 |
| Command: F:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:AlpsNMR.install-out.txt --library=F:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings AlpsNMR_3.6.1.tar.gz |
| StartedAt: 2022-10-18 21:53:56 -0400 (Tue, 18 Oct 2022) |
| EndedAt: 2022-10-18 22:07:49 -0400 (Tue, 18 Oct 2022) |
| EllapsedTime: 833.2 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
##############################################################################
###
### Running command:
###
### F:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:AlpsNMR.install-out.txt --library=F:\biocbuild\bbs-3.15-bioc\R\library --no-vignettes --timings AlpsNMR_3.6.1.tar.gz
###
##############################################################################
##############################################################################
* using log directory 'F:/biocbuild/bbs-3.15-bioc/meat/AlpsNMR.Rcheck'
* using R version 4.2.1 (2022-06-23 ucrt)
* using platform: x86_64-w64-mingw32 (64-bit)
* using session charset: UTF-8
* using option '--no-vignettes'
* checking for file 'AlpsNMR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'AlpsNMR' version '3.6.1'
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking whether package 'AlpsNMR' can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking 'build' directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of 'data' directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking files in 'vignettes' ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
nmr_pca_plots 26.93 3.15 33.77
permutation_test_plot 16.79 0.23 126.15
permutation_test_model 16.42 0.22 125.02
nmr_pca_outliers_robust 4.90 0.14 8.85
SummarizedExperiment_to_nmr_data_1r 4.61 0.24 8.67
Peak_detection 3.47 0.53 39.55
AlpsNMR-package 3.78 0.20 7.68
plsda_auroc_vip_compare 3.16 0.06 17.44
bp_VIP_analysis 3.00 0.11 12.18
nmr_meta_add 2.26 0.05 9.37
nmr_pca_build_model 2.24 0.03 9.73
validate_nmr_dataset 1.95 0.03 9.78
nmr_read_samples 1.72 0.07 9.51
nmr_interpolate_1D 1.64 0.01 8.80
nmr_baseline_removal 1.45 0.16 5.83
nmr_dataset_peak_table_to_SummarizedExperiment 1.47 0.06 5.40
models_stability_plot_plsda 1.50 0.02 10.67
plot_plsda_multimodel 1.48 0.02 11.23
plot_plsda_samples 1.44 0.00 8.64
SummarizedExperiment_to_nmr_dataset_peak_table 1.31 0.03 5.61
nmr_data_analysis 1.30 0.03 11.48
to_ChemoSpec 1.24 0.03 5.22
nmr_pca_outliers_filter 1.15 0.03 5.13
new_nmr_dataset_peak_table 1.02 0.04 5.55
print.nmr_dataset_peak_table 0.96 0.07 5.22
sub-.nmr_dataset_1D 1.02 0.01 5.10
nmr_pca_outliers 0.92 0.05 5.36
sub-.nmr_dataset 0.91 0.05 5.05
is.nmr_dataset_1D 0.91 0.00 5.03
bp_kfold_VIP_analysis 0.61 0.02 17.11
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
Running 'testthat.R'
OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in 'inst/doc' ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE
Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### F:\biocbuild\bbs-3.15-bioc\R\bin\R.exe CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library 'F:/biocbuild/bbs-3.15-bioc/R/library' * installing *source* package 'AlpsNMR' ... ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.2.1 (2022-06-23 ucrt) -- "Funny-Looking Kid"
Copyright (C) 2022 The R Foundation for Statistical Computing
Platform: x86_64-w64-mingw32/x64 (64-bit)
R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.
R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.
Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.
> library(testthat)
> library(AlpsNMR)
Loading required package: dplyr
Attaching package: 'dplyr'
The following object is masked from 'package:testthat':
matches
The following objects are masked from 'package:stats':
filter, lag
The following objects are masked from 'package:base':
intersect, setdiff, setequal, union
Loading required package: future
Loading required package: magrittr
Attaching package: 'magrittr'
The following objects are masked from 'package:testthat':
equals, is_less_than, not
>
> test_check("AlpsNMR")
[ FAIL 0 | WARN 2 | SKIP 1 | PASS 87 ]
══ Skipped tests ═══════════════════════════════════════════════════════════════
• On Bioconductor (1)
[ FAIL 0 | WARN 2 | SKIP 1 | PASS 87 ]
>
> proc.time()
user system elapsed
12.84 0.84 69.54
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AUC_model | 0 | 0 | 0 | |
| AlpsNMR-package | 3.78 | 0.20 | 7.68 | |
| MUVR_model_plot | 0 | 0 | 0 | |
| Peak_detection | 3.47 | 0.53 | 39.55 | |
| Pipelines | 0 | 0 | 0 | |
| SummarizedExperiment_to_nmr_data_1r | 4.61 | 0.24 | 8.67 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 1.31 | 0.03 | 5.61 | |
| bp_VIP_analysis | 3.00 | 0.11 | 12.18 | |
| bp_kfold_VIP_analysis | 0.61 | 0.02 | 17.11 | |
| confusion_matrix | 0 | 0 | 0 | |
| download_MTBLS242 | 0 | 0 | 0 | |
| file_lister | 0.05 | 0.02 | 0.06 | |
| files_to_rDolphin | 0 | 0 | 0 | |
| filter.nmr_dataset_family | 1.09 | 0.00 | 4.96 | |
| format.nmr_dataset | 0.81 | 0.00 | 4.98 | |
| format.nmr_dataset_1D | 0.89 | 0.03 | 4.78 | |
| format.nmr_dataset_peak_table | 1.00 | 0.03 | 4.68 | |
| is.nmr_dataset | 0.86 | 0.00 | 4.67 | |
| is.nmr_dataset_1D | 0.91 | 0.00 | 5.03 | |
| is.nmr_dataset_peak_table | 0.97 | 0.04 | 4.80 | |
| load_and_save_functions | 0.9 | 0.0 | 4.5 | |
| model_VIP | 0 | 0 | 0 | |
| models_stability_plot_bootstrap | 0 | 0 | 0 | |
| models_stability_plot_plsda | 1.50 | 0.02 | 10.67 | |
| new_nmr_dataset | 0 | 0 | 0 | |
| new_nmr_dataset_1D | 0 | 0 | 0 | |
| new_nmr_dataset_peak_table | 1.02 | 0.04 | 5.55 | |
| nmr_baseline_removal | 1.45 | 0.16 | 5.83 | |
| nmr_baseline_threshold | 0.86 | 0.01 | 4.92 | |
| nmr_batman | 0.80 | 0.02 | 4.82 | |
| nmr_batman_options | 0 | 0 | 0 | |
| nmr_data | 0.90 | 0.03 | 4.88 | |
| nmr_data_1r_to_SummarizedExperiment | 1.13 | 0.01 | 4.83 | |
| nmr_data_analysis | 1.30 | 0.03 | 11.48 | |
| nmr_data_analysis_method | 0.13 | 0.10 | 0.92 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 1.47 | 0.06 | 5.40 | |
| nmr_exclude_region | 0 | 0 | 0 | |
| nmr_export_data_1r | 0.90 | 0.02 | 4.61 | |
| nmr_identify_regions_blood | 0.02 | 0.00 | 0.02 | |
| nmr_identify_regions_cell | 0 | 0 | 0 | |
| nmr_identify_regions_urine | 0.01 | 0.00 | 0.02 | |
| nmr_integrate_regions | 0.02 | 0.00 | 0.01 | |
| nmr_interpolate_1D | 1.64 | 0.01 | 8.80 | |
| nmr_meta_add | 2.26 | 0.05 | 9.37 | |
| nmr_meta_export | 0.75 | 0.03 | 4.55 | |
| nmr_meta_get | 0.94 | 0.06 | 4.97 | |
| nmr_meta_get_column | 0.88 | 0.00 | 4.69 | |
| nmr_normalize | 0.37 | 0.02 | 0.39 | |
| nmr_pca_build_model | 2.24 | 0.03 | 9.73 | |
| nmr_pca_outliers | 0.92 | 0.05 | 5.36 | |
| nmr_pca_outliers_filter | 1.15 | 0.03 | 5.13 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 4.90 | 0.14 | 8.85 | |
| nmr_pca_plots | 26.93 | 3.15 | 33.77 | |
| nmr_ppm_resolution | 0.02 | 0.00 | 0.02 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 1.72 | 0.07 | 9.51 | |
| nmr_zip_bruker_samples | 0.01 | 0.00 | 0.50 | |
| p_value_perm | 0 | 0 | 0 | |
| permutation_test_model | 16.42 | 0.22 | 125.02 | |
| permutation_test_plot | 16.79 | 0.23 | 126.15 | |
| plot.nmr_dataset_1D | 0 | 0 | 0 | |
| plot_bootstrap_multimodel | 0.01 | 0.00 | 0.02 | |
| plot_interactive | 0.97 | 0.03 | 4.94 | |
| plot_plsda_multimodel | 1.48 | 0.02 | 11.23 | |
| plot_plsda_samples | 1.44 | 0.00 | 8.64 | |
| plot_vip_scores | 0 | 0 | 0 | |
| plot_webgl | 0 | 0 | 0 | |
| plsda_auroc_vip_compare | 3.16 | 0.06 | 17.44 | |
| plsda_auroc_vip_method | 0 | 0 | 0 | |
| ppm_VIP_vector | 0 | 0 | 0 | |
| ppm_resolution | 0 | 0 | 0 | |
| print.nmr_dataset | 0.97 | 0.01 | 4.94 | |
| print.nmr_dataset_1D | 0.96 | 0.04 | 4.92 | |
| print.nmr_dataset_peak_table | 0.96 | 0.07 | 5.22 | |
| random_subsampling | 0.00 | 0.02 | 0.02 | |
| rdCV_PLS_RF | 0 | 0 | 0 | |
| rdCV_PLS_RF_ML | 0 | 0 | 0 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0 | 0 | 0 | |
| sub-.nmr_dataset | 0.91 | 0.05 | 5.05 | |
| sub-.nmr_dataset_1D | 1.02 | 0.01 | 5.10 | |
| sub-.nmr_dataset_peak_table | 1.18 | 0.02 | 5.00 | |
| to_ChemoSpec | 1.24 | 0.03 | 5.22 | |
| validate_nmr_dataset | 1.95 | 0.03 | 9.78 | |
| validate_nmr_dataset_family | 0.86 | 0.02 | 4.74 | |