Back to Multiple platform build/check report for BioC 3.14 |
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This page was generated on 2022-04-13 12:07:36 -0400 (Wed, 13 Apr 2022).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 20.04.4 LTS) | x86_64 | 4.1.3 (2022-03-10) -- "One Push-Up" | 4324 |
tokay2 | Windows Server 2012 R2 Standard | x64 | 4.1.3 (2022-03-10) -- "One Push-Up" | 4077 |
machv2 | macOS 10.14.6 Mojave | x86_64 | 4.1.3 (2022-03-10) -- "One Push-Up" | 4137 |
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 46/2083 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 3.4.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 20.04.4 LTS) / x86_64 | OK | OK | OK | |||||||||
tokay2 | Windows Server 2012 R2 Standard / x64 | OK | OK | OK | OK | |||||||||
machv2 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
Package: AlpsNMR |
Version: 3.4.0 |
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_3.4.0.tar.gz |
StartedAt: 2022-04-12 10:13:53 -0400 (Tue, 12 Apr 2022) |
EndedAt: 2022-04-12 10:22:17 -0400 (Tue, 12 Apr 2022) |
EllapsedTime: 504.0 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_3.4.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.14-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.1.3 (2022-03-10) * using platform: x86_64-apple-darwin17.0 (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 ‘3.4.0’ * 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 for sufficient/correct file permissions ... 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 ... NOTE Namespace in Imports field not imported from: ‘zip’ All declared Imports should be used. * 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 Peak_detection 47.106 1.396 48.546 nmr_pca_plots 36.025 10.769 46.855 nmr_pca_outliers_robust 10.379 0.115 10.509 AlpsNMR-package 5.823 0.293 6.127 permutation_test_plot 6.080 0.023 6.109 permutation_test_model 5.973 0.037 6.017 bp_kfold_VIP_analysis 0.780 0.078 52.897 * 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: 1 NOTE See ‘/Users/biocbuild/bbs-3.14-bioc/meat/AlpsNMR.Rcheck/00check.log’ for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.1/Resources/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 4.1.3 (2022-03-10) -- "One Push-Up" Copyright (C) 2022 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin17.0 (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 1 | SKIP 1 | PASS 87 ] ══ Skipped tests ═══════════════════════════════════════════════════════════════ • On Bioconductor (1) [ FAIL 0 | WARN 1 | SKIP 1 | PASS 87 ] > > proc.time() user system elapsed 23.252 1.519 24.828
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AUC_model | 0.001 | 0.000 | 0.001 | |
AlpsNMR-package | 5.823 | 0.293 | 6.127 | |
MUVR_model_plot | 0.001 | 0.001 | 0.001 | |
Peak_detection | 47.106 | 1.396 | 48.546 | |
Pipelines | 0.001 | 0.002 | 0.003 | |
SummarizedExperiment_to_nmr_data_1r | 1.293 | 0.086 | 1.382 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.301 | 0.103 | 1.408 | |
bp_VIP_analysis | 3.623 | 0.073 | 3.709 | |
bp_kfold_VIP_analysis | 0.780 | 0.078 | 52.897 | |
confusion_matrix | 0.001 | 0.000 | 0.001 | |
file_lister | 0.089 | 0.002 | 0.092 | |
files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
filter.nmr_dataset_family | 0.846 | 0.086 | 0.933 | |
format.nmr_dataset | 0.687 | 0.087 | 0.775 | |
format.nmr_dataset_1D | 0.803 | 0.100 | 0.905 | |
format.nmr_dataset_peak_table | 0.874 | 0.081 | 0.956 | |
is.nmr_dataset | 0.670 | 0.082 | 0.753 | |
is.nmr_dataset_1D | 0.755 | 0.124 | 0.887 | |
is.nmr_dataset_peak_table | 0.953 | 0.089 | 1.045 | |
load_and_save_functions | 0.733 | 0.103 | 0.838 | |
model_VIP | 0.001 | 0.001 | 0.001 | |
models_stability_plot_bootstrap | 0.003 | 0.001 | 0.005 | |
models_stability_plot_plsda | 0.584 | 0.003 | 0.588 | |
new_nmr_dataset | 0.004 | 0.000 | 0.004 | |
new_nmr_dataset_1D | 0.003 | 0.000 | 0.003 | |
new_nmr_dataset_peak_table | 0.918 | 0.083 | 1.003 | |
nmr_baseline_removal | 1.391 | 0.219 | 1.613 | |
nmr_baseline_threshold | 2.608 | 0.084 | 2.694 | |
nmr_batman | 0.670 | 0.064 | 0.735 | |
nmr_batman_options | 0.000 | 0.000 | 0.001 | |
nmr_data | 0.792 | 0.086 | 0.878 | |
nmr_data_1r_to_SummarizedExperiment | 1.057 | 0.075 | 1.133 | |
nmr_data_analysis | 0.603 | 0.003 | 0.607 | |
nmr_data_analysis_method | 0.155 | 0.042 | 0.212 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.172 | 0.102 | 1.276 | |
nmr_exclude_region | 0.007 | 0.001 | 0.008 | |
nmr_export_data_1r | 0.709 | 0.093 | 0.806 | |
nmr_identify_regions_blood | 0.024 | 0.001 | 0.026 | |
nmr_identify_regions_cell | 0.017 | 0.000 | 0.017 | |
nmr_identify_regions_urine | 0.028 | 0.001 | 0.029 | |
nmr_integrate_regions | 0.012 | 0.001 | 0.013 | |
nmr_interpolate_1D | 1.305 | 0.161 | 1.468 | |
nmr_meta_add | 2.343 | 0.200 | 2.544 | |
nmr_meta_export | 0.664 | 0.096 | 0.796 | |
nmr_meta_get | 0.726 | 0.079 | 0.805 | |
nmr_meta_get_column | 1.279 | 0.106 | 1.448 | |
nmr_normalize | 0.442 | 0.005 | 0.447 | |
nmr_pca_build_model | 1.680 | 0.167 | 1.890 | |
nmr_pca_outliers | 0.869 | 0.087 | 0.959 | |
nmr_pca_outliers_filter | 0.944 | 0.111 | 1.121 | |
nmr_pca_outliers_plot | 0.001 | 0.000 | 0.001 | |
nmr_pca_outliers_robust | 10.379 | 0.115 | 10.509 | |
nmr_pca_plots | 36.025 | 10.769 | 46.855 | |
nmr_ppm_resolution | 0.008 | 0.001 | 0.009 | |
nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
nmr_read_samples | 1.370 | 0.227 | 1.600 | |
nmr_zip_bruker_samples | 0.261 | 0.043 | 0.306 | |
p_value_perm | 0.000 | 0.000 | 0.001 | |
permutation_test_model | 5.973 | 0.037 | 6.017 | |
permutation_test_plot | 6.080 | 0.023 | 6.109 | |
plot.nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
plot_bootstrap_multimodel | 0.003 | 0.001 | 0.005 | |
plot_interactive | 0.723 | 0.080 | 0.806 | |
plot_plsda_multimodel | 0.338 | 0.005 | 0.344 | |
plot_plsda_samples | 0.243 | 0.003 | 0.246 | |
plot_vip_scores | 0.004 | 0.002 | 0.006 | |
plot_webgl | 0.001 | 0.001 | 0.002 | |
plsda_auroc_vip_compare | 0.751 | 0.009 | 0.761 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_VIP_vector | 0.000 | 0.001 | 0.001 | |
ppm_resolution | 0.003 | 0.000 | 0.003 | |
print.nmr_dataset | 0.654 | 0.084 | 0.741 | |
print.nmr_dataset_1D | 0.745 | 0.080 | 0.827 | |
print.nmr_dataset_peak_table | 0.946 | 0.085 | 1.035 | |
random_subsampling | 0.003 | 0.007 | 0.010 | |
rdCV_PLS_RF | 0 | 0 | 0 | |
rdCV_PLS_RF_ML | 0.001 | 0.000 | 0.001 | |
save_files_to_rDolphin | 0.001 | 0.000 | 0.001 | |
save_profiling_output | 0.001 | 0.000 | 0.000 | |
sub-.nmr_dataset | 0.682 | 0.100 | 0.782 | |
sub-.nmr_dataset_1D | 0.660 | 0.077 | 0.739 | |
sub-.nmr_dataset_peak_table | 0.948 | 0.083 | 1.033 | |
to_ChemoSpec | 1.040 | 0.135 | 1.177 | |
validate_nmr_dataset | 1.368 | 0.174 | 1.545 | |
validate_nmr_dataset_family | 0.763 | 0.083 | 0.888 | |