Back to Multiple platform build/check report for BioC 3.20: simplified long |
|
This page was generated on 2025-01-02 12:05 -0500 (Thu, 02 Jan 2025).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4744 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.2 (2024-10-31 ucrt) -- "Pile of Leaves" | 4487 |
merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4515 |
kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4467 |
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 |
Package 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | |||||||||
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. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. |
Package: AlpsNMR |
Version: 4.8.0 |
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_4.8.0.tar.gz |
StartedAt: 2024-12-30 23:43:37 -0500 (Mon, 30 Dec 2024) |
EndedAt: 2024-12-30 23:50:12 -0500 (Mon, 30 Dec 2024) |
EllapsedTime: 395.0 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_4.8.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.2 (2024-10-31) * using platform: x86_64-apple-darwin20 * R was compiled by Apple clang version 14.0.0 (clang-1400.0.29.202) GNU Fortran (GCC) 12.2.0 * running under: macOS Monterey 12.7.6 * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.8.0’ * 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 code 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 sizes of PDF files under ‘inst/doc’ ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 22.421 5.016 21.825 permutation_test_plot 14.528 6.307 4.556 nmr_pca_outliers_robust 16.482 1.452 18.368 SummarizedExperiment_to_nmr_data_1r 13.637 1.487 14.609 format.nmr_dataset 4.976 4.750 5.227 nmr_meta_add 4.379 2.255 4.116 nmr_pca_build_model 4.457 1.946 4.372 nmr_interpolate_1D 3.695 2.239 3.483 validate_nmr_dataset 3.658 2.258 3.154 nmr_read_samples 3.510 2.265 3.394 bp_VIP_analysis 3.763 1.899 2.372 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘testthat.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes ... 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: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.4-x86_64/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 4.4.2 (2024-10-31) -- "Pile of Leaves" Copyright (C) 2024 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin20 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) Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ] > > proc.time() user system elapsed 49.335 20.100 51.506
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 3.197 | 0.925 | 3.067 | |
HMDB_blood | 0.012 | 0.005 | 0.018 | |
HMDB_cell | 0.005 | 0.002 | 0.008 | |
HMDB_urine | 0.009 | 0.005 | 0.017 | |
Parameters_blood | 0.004 | 0.003 | 0.008 | |
Parameters_cell | 0.003 | 0.003 | 0.009 | |
Parameters_urine | 0.004 | 0.003 | 0.007 | |
Peak_detection | 22.421 | 5.016 | 21.825 | |
Pipelines | 0.003 | 0.002 | 0.005 | |
ROI_blood | 0.007 | 0.003 | 0.016 | |
ROI_cell | 0.008 | 0.003 | 0.011 | |
ROI_urine | 0.007 | 0.003 | 0.011 | |
SummarizedExperiment_to_nmr_data_1r | 13.637 | 1.487 | 14.609 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 2.216 | 0.864 | 2.058 | |
bp_VIP_analysis | 3.763 | 1.899 | 2.372 | |
bp_kfold_VIP_analysis | 2.058 | 0.909 | 1.326 | |
download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
file_lister | 0.179 | 0.037 | 0.235 | |
files_to_rDolphin | 0.000 | 0.001 | 0.002 | |
filter.nmr_dataset_family | 2.008 | 1.300 | 1.779 | |
format.nmr_dataset | 4.976 | 4.750 | 5.227 | |
format.nmr_dataset_1D | 1.720 | 0.964 | 1.511 | |
format.nmr_dataset_peak_table | 1.922 | 1.025 | 1.703 | |
get_integration_with_metadata | 0.062 | 0.014 | 0.086 | |
hmdb | 0.104 | 0.019 | 0.138 | |
is.nmr_dataset | 1.725 | 1.040 | 1.445 | |
is.nmr_dataset_1D | 1.764 | 1.009 | 1.578 | |
is.nmr_dataset_peak_table | 1.814 | 0.852 | 1.658 | |
load_and_save_functions | 1.595 | 0.817 | 1.302 | |
models_stability_plot_bootstrap | 0.004 | 0.002 | 0.007 | |
models_stability_plot_plsda | 0.959 | 0.798 | 0.850 | |
new_nmr_dataset | 0.003 | 0.001 | 0.004 | |
new_nmr_dataset_1D | 0.002 | 0.001 | 0.004 | |
new_nmr_dataset_peak_table | 1.755 | 0.740 | 1.564 | |
nmr_autophase | 0.520 | 0.205 | 0.829 | |
nmr_baseline_estimation | 0.017 | 0.008 | 0.027 | |
nmr_baseline_removal | 0.009 | 0.003 | 0.012 | |
nmr_baseline_threshold | 0.002 | 0.001 | 0.004 | |
nmr_baseline_threshold_plot | 0.539 | 0.081 | 0.710 | |
nmr_batman | 0.005 | 0.003 | 0.007 | |
nmr_batman_options | 0.000 | 0.001 | 0.001 | |
nmr_build_peak_table | 0.076 | 0.013 | 0.101 | |
nmr_data | 0.117 | 0.018 | 0.149 | |
nmr_data_1r_to_SummarizedExperiment | 2.060 | 0.728 | 1.936 | |
nmr_data_analysis | 1.101 | 0.946 | 1.022 | |
nmr_dataset | 0.001 | 0.001 | 0.002 | |
nmr_dataset_1D | 0.002 | 0.001 | 0.003 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 2.240 | 0.968 | 2.158 | |
nmr_exclude_region | 0.010 | 0.002 | 0.014 | |
nmr_export_data_1r | 1.741 | 0.902 | 1.496 | |
nmr_get_peak_distances | 0.017 | 0.004 | 0.024 | |
nmr_identify_regions_blood | 0.033 | 0.007 | 0.049 | |
nmr_identify_regions_cell | 0.023 | 0.003 | 0.029 | |
nmr_identify_regions_urine | 0.034 | 0.003 | 0.040 | |
nmr_integrate_regions | 0.022 | 0.003 | 0.028 | |
nmr_interpolate_1D | 3.695 | 2.239 | 3.483 | |
nmr_meta_add | 4.379 | 2.255 | 4.116 | |
nmr_meta_export | 1.607 | 0.861 | 1.299 | |
nmr_meta_get | 1.826 | 1.145 | 1.602 | |
nmr_meta_get_column | 1.935 | 1.301 | 1.873 | |
nmr_meta_groups | 1.886 | 1.232 | 1.705 | |
nmr_normalize | 0.613 | 0.084 | 0.796 | |
nmr_pca_build_model | 4.457 | 1.946 | 4.372 | |
nmr_pca_outliers | 2.064 | 1.154 | 1.932 | |
nmr_pca_outliers_filter | 2.170 | 1.189 | 2.051 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 16.482 | 1.452 | 18.368 | |
nmr_pca_plots | 0.792 | 0.019 | 0.885 | |
nmr_peak_clustering | 0.148 | 0.003 | 0.175 | |
nmr_ppm_resolution | 0.015 | 0.003 | 0.023 | |
nmr_read_bruker_fid | 0.000 | 0.001 | 0.005 | |
nmr_read_samples | 3.510 | 2.265 | 3.394 | |
nmr_zip_bruker_samples | 0.313 | 0.067 | 0.390 | |
peaklist_accept_peaks | 0.009 | 0.002 | 0.011 | |
permutation_test_model | 1.728 | 1.160 | 4.263 | |
permutation_test_plot | 14.528 | 6.307 | 4.556 | |
plot.nmr_dataset_1D | 0.002 | 0.006 | 0.010 | |
plot_bootstrap_multimodel | 0.004 | 0.007 | 0.011 | |
plot_interactive | 1.820 | 1.080 | 1.644 | |
plot_plsda_multimodel | 0.557 | 0.597 | 0.657 | |
plot_plsda_samples | 0.264 | 0.264 | 0.522 | |
plot_vip_scores | 0.004 | 0.004 | 0.008 | |
plot_webgl | 0.003 | 0.004 | 0.006 | |
plsda_auroc_vip_compare | 1.071 | 0.641 | 1.749 | |
plsda_auroc_vip_method | 0.000 | 0.001 | 0.001 | |
ppm_resolution | 0.005 | 0.002 | 0.007 | |
print.nmr_dataset | 1.702 | 1.008 | 1.390 | |
print.nmr_dataset_1D | 1.954 | 1.303 | 1.738 | |
print.nmr_dataset_peak_table | 2.859 | 1.408 | 2.896 | |
random_subsampling | 0.004 | 0.012 | 0.017 | |
save_files_to_rDolphin | 0.001 | 0.000 | 0.001 | |
save_profiling_output | 0.001 | 0.001 | 0.002 | |
sub-.nmr_dataset | 1.577 | 0.830 | 1.301 | |
sub-.nmr_dataset_1D | 1.701 | 0.890 | 1.462 | |
sub-.nmr_dataset_peak_table | 1.808 | 0.883 | 1.579 | |
tidy.nmr_dataset_1D | 1.986 | 1.097 | 1.772 | |
to_ASICS | 2.181 | 0.321 | 2.842 | |
to_ChemoSpec | 2.003 | 1.028 | 1.900 | |
validate_nmr_dataset | 3.658 | 2.258 | 3.154 | |
validate_nmr_dataset_family | 1.728 | 0.951 | 1.410 | |
validate_nmr_dataset_peak_table | 0.002 | 0.000 | 0.003 | |
zzz | 0.000 | 0.001 | 2.004 | |