Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2025-01-23 12:08 -0500 (Thu, 23 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" | 4746 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.2 (2024-10-31 ucrt) -- "Pile of Leaves" | 4493 |
merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4517 |
kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4469 |
taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4394 |
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 | |||||||||
taishan | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
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: 2025-01-20 23:37:55 -0500 (Mon, 20 Jan 2025) |
EndedAt: 2025-01-20 23:44:38 -0500 (Mon, 20 Jan 2025) |
EllapsedTime: 402.8 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 22.938 5.604 23.108 permutation_test_plot 14.647 6.413 4.775 nmr_pca_outliers_robust 16.485 1.508 18.755 SummarizedExperiment_to_nmr_data_1r 13.612 1.849 14.998 format.nmr_dataset 5.038 4.854 5.390 nmr_meta_add 4.420 2.301 4.209 nmr_pca_build_model 4.502 2.025 4.499 nmr_interpolate_1D 3.689 2.247 3.358 validate_nmr_dataset 3.556 2.283 3.147 nmr_read_samples 3.290 1.981 2.918 bp_VIP_analysis 3.572 1.508 2.179 permutation_test_model 2.021 1.696 5.067 * 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 47.496 17.695 49.320
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 3.183 | 0.944 | 3.128 | |
HMDB_blood | 0.011 | 0.005 | 0.018 | |
HMDB_cell | 0.005 | 0.003 | 0.009 | |
HMDB_urine | 0.009 | 0.004 | 0.016 | |
Parameters_blood | 0.004 | 0.003 | 0.008 | |
Parameters_cell | 0.003 | 0.003 | 0.009 | |
Parameters_urine | 0.004 | 0.003 | 0.009 | |
Peak_detection | 22.938 | 5.604 | 23.108 | |
Pipelines | 0.002 | 0.002 | 0.006 | |
ROI_blood | 0.007 | 0.003 | 0.013 | |
ROI_cell | 0.007 | 0.003 | 0.011 | |
ROI_urine | 0.007 | 0.003 | 0.011 | |
SummarizedExperiment_to_nmr_data_1r | 13.612 | 1.849 | 14.998 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 2.272 | 0.971 | 2.093 | |
bp_VIP_analysis | 3.572 | 1.508 | 2.179 | |
bp_kfold_VIP_analysis | 2.043 | 0.830 | 1.307 | |
download_MTBLS242 | 0.000 | 0.000 | 0.001 | |
file_lister | 0.172 | 0.035 | 0.235 | |
files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
filter.nmr_dataset_family | 1.949 | 1.180 | 1.779 | |
format.nmr_dataset | 5.038 | 4.854 | 5.390 | |
format.nmr_dataset_1D | 1.725 | 0.978 | 1.531 | |
format.nmr_dataset_peak_table | 1.911 | 1.015 | 1.873 | |
get_integration_with_metadata | 0.063 | 0.014 | 0.093 | |
hmdb | 0.106 | 0.018 | 0.139 | |
is.nmr_dataset | 1.303 | 0.780 | 1.556 | |
is.nmr_dataset_1D | 2.213 | 1.480 | 1.607 | |
is.nmr_dataset_peak_table | 1.451 | 0.704 | 1.756 | |
load_and_save_functions | 1.988 | 1.226 | 1.398 | |
models_stability_plot_bootstrap | 0.003 | 0.003 | 0.007 | |
models_stability_plot_plsda | 0.971 | 0.822 | 0.885 | |
new_nmr_dataset | 0.003 | 0.002 | 0.005 | |
new_nmr_dataset_1D | 0.002 | 0.001 | 0.003 | |
new_nmr_dataset_peak_table | 1.755 | 0.774 | 1.584 | |
nmr_autophase | 0.513 | 0.201 | 0.795 | |
nmr_baseline_estimation | 0.017 | 0.011 | 0.028 | |
nmr_baseline_removal | 0.010 | 0.004 | 0.016 | |
nmr_baseline_threshold | 0.002 | 0.001 | 0.003 | |
nmr_baseline_threshold_plot | 0.549 | 0.088 | 0.714 | |
nmr_batman | 0.005 | 0.002 | 0.008 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.075 | 0.011 | 0.099 | |
nmr_data | 0.113 | 0.016 | 0.156 | |
nmr_data_1r_to_SummarizedExperiment | 2.053 | 0.734 | 1.925 | |
nmr_data_analysis | 1.118 | 0.964 | 1.061 | |
nmr_dataset | 0.002 | 0.002 | 0.004 | |
nmr_dataset_1D | 0.002 | 0.001 | 0.003 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 2.243 | 1.029 | 2.203 | |
nmr_exclude_region | 0.011 | 0.003 | 0.028 | |
nmr_export_data_1r | 1.770 | 0.947 | 1.621 | |
nmr_get_peak_distances | 0.015 | 0.002 | 0.019 | |
nmr_identify_regions_blood | 0.032 | 0.007 | 0.043 | |
nmr_identify_regions_cell | 0.022 | 0.003 | 0.028 | |
nmr_identify_regions_urine | 0.033 | 0.003 | 0.047 | |
nmr_integrate_regions | 0.020 | 0.003 | 0.025 | |
nmr_interpolate_1D | 3.689 | 2.247 | 3.358 | |
nmr_meta_add | 4.420 | 2.301 | 4.209 | |
nmr_meta_export | 1.232 | 0.708 | 1.417 | |
nmr_meta_get | 2.236 | 1.571 | 1.743 | |
nmr_meta_get_column | 1.930 | 1.326 | 1.864 | |
nmr_meta_groups | 1.457 | 0.984 | 1.761 | |
nmr_normalize | 1.089 | 0.568 | 0.984 | |
nmr_pca_build_model | 4.502 | 2.025 | 4.499 | |
nmr_pca_outliers | 2.081 | 1.215 | 1.962 | |
nmr_pca_outliers_filter | 2.176 | 1.252 | 2.102 | |
nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
nmr_pca_outliers_robust | 16.485 | 1.508 | 18.755 | |
nmr_pca_plots | 0.816 | 0.020 | 0.974 | |
nmr_peak_clustering | 0.141 | 0.003 | 0.163 | |
nmr_ppm_resolution | 0.015 | 0.004 | 0.020 | |
nmr_read_bruker_fid | 0.000 | 0.001 | 0.001 | |
nmr_read_samples | 3.290 | 1.981 | 2.918 | |
nmr_zip_bruker_samples | 0.318 | 0.065 | 0.467 | |
peaklist_accept_peaks | 0.008 | 0.003 | 0.011 | |
permutation_test_model | 2.021 | 1.696 | 5.067 | |
permutation_test_plot | 14.647 | 6.413 | 4.775 | |
plot.nmr_dataset_1D | 0.002 | 0.006 | 0.008 | |
plot_bootstrap_multimodel | 0.003 | 0.006 | 0.010 | |
plot_interactive | 1.716 | 0.952 | 1.599 | |
plot_plsda_multimodel | 0.534 | 0.591 | 0.647 | |
plot_plsda_samples | 0.268 | 0.279 | 0.538 | |
plot_vip_scores | 0.004 | 0.004 | 0.008 | |
plot_webgl | 0.002 | 0.002 | 0.006 | |
plsda_auroc_vip_compare | 1.101 | 0.714 | 1.884 | |
plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
ppm_resolution | 0.004 | 0.002 | 0.007 | |
print.nmr_dataset | 1.877 | 1.379 | 1.689 | |
print.nmr_dataset_1D | 1.704 | 0.937 | 1.427 | |
print.nmr_dataset_peak_table | 2.105 | 1.363 | 1.940 | |
random_subsampling | 0.004 | 0.010 | 0.017 | |
save_files_to_rDolphin | 0.000 | 0.001 | 0.001 | |
save_profiling_output | 0.000 | 0.001 | 0.000 | |
sub-.nmr_dataset | 1.619 | 0.940 | 1.377 | |
sub-.nmr_dataset_1D | 1.943 | 1.314 | 1.840 | |
sub-.nmr_dataset_peak_table | 2.895 | 1.484 | 3.002 | |
tidy.nmr_dataset_1D | 1.506 | 0.790 | 1.733 | |
to_ASICS | 2.559 | 0.696 | 2.863 | |
to_ChemoSpec | 2.526 | 2.190 | 2.854 | |
validate_nmr_dataset | 3.556 | 2.283 | 3.147 | |
validate_nmr_dataset_family | 1.744 | 0.976 | 1.458 | |
validate_nmr_dataset_peak_table | 0.002 | 0.001 | 0.003 | |
zzz | 0.000 | 0.000 | 2.005 | |