Back to Build/check report for BioC 3.18: simplified long |
|
This page was generated on 2023-05-31 05:44:29 -0000 (Wed, 31 May 2023).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
kunpeng1 | Linux (Ubuntu 22.04.1 LTS) | aarch64 | 4.3.0 (2023-04-21) -- "Already Tomorrow" | 4219 |
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: - 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 Troubleshooting Build Report for more information. - Use the following Renviron settings to reproduce errors and warnings. Note: If "R CMD check" recently failed on the Linux builder over a missing dependency, add the missing dependency to "Suggests" in your DESCRIPTION file. See the Renviron.bioc for details. |
Package 54/2197 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.3.0 (landing page) Sergio Oller Moreno
| kunpeng1 | Linux (Ubuntu 22.04.1 LTS) / aarch64 | OK | OK | OK | |||||||||
Package: AlpsNMR |
Version: 4.3.0 |
Command: /home/biocbuild/R/R-4.3.0/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R-4.3.0/site-library --timings AlpsNMR_4.3.0.tar.gz |
StartedAt: 2023-05-30 00:16:38 -0000 (Tue, 30 May 2023) |
EndedAt: 2023-05-30 00:22:38 -0000 (Tue, 30 May 2023) |
EllapsedTime: 359.5 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R-4.3.0/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/R/R-4.3.0/site-library --timings AlpsNMR_4.3.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.18-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.3.0 (2023-04-21) * using platform: aarch64-unknown-linux-gnu (64-bit) * R was compiled by gcc (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0 GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0 * running under: Ubuntu 22.04.2 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.3.0’ * 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 loading without being on the library search path ... 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 Peak_detection 11.001 2.440 9.182 SummarizedExperiment_to_nmr_data_1r 8.761 0.866 9.232 nmr_pca_outliers_robust 7.752 0.885 8.149 permutation_test_plot 4.309 1.419 2.972 bp_VIP_analysis 3.104 2.069 2.828 filter.nmr_dataset_family 3.048 2.088 3.282 * 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 ... ‘Vig01-introduction-to-alpsnmr.Rmd’ using ‘UTF-8’... OK ‘Vig01b-introduction-to-alpsnmr-old-api.Rmd’ using ‘UTF-8’... OK ‘Vig02-handling-metadata-and-annotations.Rmd’ using ‘UTF-8’... OK NONE * checking re-building of vignette outputs ... OK * checking PDF version of manual ... OK * DONE Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/R/R-4.3.0/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/R/R-4.3.0/site-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 4.3.0 (2023-04-21) -- "Already Tomorrow" Copyright (C) 2023 The R Foundation for Statistical Computing Platform: aarch64-unknown-linux-gnu (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: future Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] ══ Skipped tests ═══════════════════════════════════════════════════════════════ • On Bioconductor (1) [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 19.326 6.158 19.559
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 2.278 | 0.348 | 2.268 | |
HMDB_blood | 0.010 | 0.004 | 0.014 | |
HMDB_cell | 0.004 | 0.000 | 0.004 | |
HMDB_urine | 0.003 | 0.003 | 0.006 | |
Parameters_blood | 0.002 | 0.000 | 0.002 | |
Parameters_cell | 0.002 | 0.000 | 0.003 | |
Parameters_urine | 0.002 | 0.000 | 0.003 | |
Peak_detection | 11.001 | 2.440 | 9.182 | |
Pipelines | 0.001 | 0.002 | 0.002 | |
ROI_blood | 0.002 | 0.001 | 0.004 | |
ROI_cell | 0.004 | 0.000 | 0.004 | |
ROI_urine | 0.004 | 0.000 | 0.004 | |
SummarizedExperiment_to_nmr_data_1r | 8.761 | 0.866 | 9.232 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.426 | 0.457 | 1.436 | |
bp_VIP_analysis | 3.104 | 2.069 | 2.828 | |
bp_kfold_VIP_analysis | 1.015 | 0.448 | 0.796 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.080 | 0.016 | 0.096 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 3.048 | 2.088 | 3.282 | |
format.nmr_dataset | 0.850 | 0.636 | 0.992 | |
format.nmr_dataset_1D | 0.951 | 0.647 | 1.075 | |
format.nmr_dataset_peak_table | 1.184 | 0.598 | 1.228 | |
get_integration_with_metadata | 0.030 | 0.012 | 0.042 | |
hmdb | 0.057 | 0.012 | 0.069 | |
is.nmr_dataset | 0.974 | 0.514 | 1.011 | |
is.nmr_dataset_1D | 1.117 | 0.589 | 1.143 | |
is.nmr_dataset_peak_table | 1.039 | 0.761 | 1.243 | |
load_and_save_functions | 0.899 | 0.750 | 1.101 | |
models_stability_plot_bootstrap | 0.002 | 0.001 | 0.002 | |
models_stability_plot_plsda | 0.408 | 0.408 | 0.486 | |
new_nmr_dataset | 0.030 | 0.063 | 0.002 | |
new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
new_nmr_dataset_peak_table | 1.048 | 0.588 | 1.174 | |
nmr_baseline_estimation | 0.168 | 0.047 | 0.216 | |
nmr_baseline_removal | 0.003 | 0.003 | 0.007 | |
nmr_baseline_threshold | 0.002 | 0.000 | 0.003 | |
nmr_baseline_threshold_plot | 0.239 | 0.047 | 0.288 | |
nmr_batman | 0.003 | 0.001 | 0.004 | |
nmr_batman_options | 0.000 | 0.000 | 0.001 | |
nmr_build_peak_table | 0.053 | 0.000 | 0.054 | |
nmr_data | 0.054 | 0.012 | 0.065 | |
nmr_data_1r_to_SummarizedExperiment | 1.234 | 0.530 | 1.365 | |
nmr_data_analysis | 0.470 | 0.446 | 0.506 | |
nmr_dataset | 0.001 | 0.000 | 0.002 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.260 | 0.688 | 1.434 | |
nmr_exclude_region | 0.008 | 0.000 | 0.008 | |
nmr_export_data_1r | 0.959 | 0.760 | 1.146 | |
nmr_get_peak_distances | 0.013 | 0.000 | 0.013 | |
nmr_identify_regions_blood | 0.017 | 0.004 | 0.021 | |
nmr_identify_regions_cell | 0.009 | 0.004 | 0.013 | |
nmr_identify_regions_urine | 0.019 | 0.000 | 0.019 | |
nmr_integrate_regions | 0.02 | 0.00 | 0.02 | |
nmr_interpolate_1D | 2.092 | 1.231 | 2.295 | |
nmr_meta_add | 2.427 | 1.441 | 2.800 | |
nmr_meta_export | 0.953 | 0.762 | 1.163 | |
nmr_meta_get | 0.888 | 0.647 | 1.025 | |
nmr_meta_get_column | 0.899 | 0.707 | 1.059 | |
nmr_meta_groups | 0.974 | 0.629 | 1.079 | |
nmr_normalize | 0.350 | 0.131 | 0.481 | |
nmr_pca_build_model | 2.941 | 1.957 | 3.916 | |
nmr_pca_outliers | 1.197 | 0.668 | 1.256 | |
nmr_pca_outliers_filter | 1.273 | 0.573 | 1.286 | |
nmr_pca_outliers_plot | 0.001 | 0.000 | 0.000 | |
nmr_pca_outliers_robust | 7.752 | 0.885 | 8.149 | |
nmr_pca_plots | 0.511 | 0.036 | 0.548 | |
nmr_peak_clustering | 0.095 | 0.000 | 0.095 | |
nmr_ppm_resolution | 0.008 | 0.000 | 0.009 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 1.966 | 1.086 | 2.032 | |
nmr_zip_bruker_samples | 0.247 | 0.008 | 0.257 | |
peaklist_accept_peaks | 0.005 | 0.000 | 0.005 | |
permutation_test_model | 2.363 | 0.992 | 2.872 | |
permutation_test_plot | 4.309 | 1.419 | 2.972 | |
plot.nmr_dataset_1D | 0.000 | 0.002 | 0.002 | |
plot_bootstrap_multimodel | 0.000 | 0.003 | 0.003 | |
plot_interactive | 2.934 | 1.110 | 1.101 | |
plot_plsda_multimodel | 0.215 | 0.319 | 0.340 | |
plot_plsda_samples | 0.116 | 0.234 | 0.259 | |
plot_vip_scores | 0.002 | 0.000 | 0.003 | |
plot_webgl | 0.026 | 0.058 | 0.001 | |
plsda_auroc_vip_compare | 0.616 | 0.545 | 0.994 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_resolution | 0.005 | 0.000 | 0.004 | |
print.nmr_dataset | 0.976 | 0.628 | 1.034 | |
print.nmr_dataset_1D | 1.057 | 0.787 | 1.293 | |
print.nmr_dataset_peak_table | 1.116 | 0.634 | 1.196 | |
random_subsampling | 0.003 | 0.000 | 0.003 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0.000 | 0.000 | 0.001 | |
sub-.nmr_dataset | 0.945 | 0.507 | 0.994 | |
sub-.nmr_dataset_1D | 1.131 | 0.708 | 1.273 | |
sub-.nmr_dataset_peak_table | 1.180 | 0.666 | 1.303 | |
tidy.nmr_dataset_1D | 1.143 | 0.686 | 1.260 | |
to_ChemoSpec | 1.331 | 0.908 | 1.475 | |
validate_nmr_dataset | 2.010 | 1.489 | 2.333 | |
validate_nmr_dataset_family | 1.103 | 0.615 | 1.199 | |
validate_nmr_dataset_peak_table | 0.003 | 0.000 | 0.002 | |
zzz | 0.001 | 0.000 | 2.002 | |