Task 84734552

Name ebola_GP_v1_sidock_00382074_r1_s-20.0_1
Workunit 55733562
Created 4 Oct 2024, 5:43:51 UTC
Sent 4 Oct 2024, 19:08:25 UTC
Report deadline 6 Oct 2024, 19:08:25 UTC
Received 6 Oct 2024, 0:48:20 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 58966
Run time 2 hours 7 min 37 sec
CPU time 1 hours 48 min 8 sec
Validate state Valid
Credit 81.70
Device peak FLOPS 5.77 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.98 MB
Peak swap size 89.66 MB
Peak disk usage 17.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
21:29:51 (46908): wrapper (7.17.26016): starting
21:29:51 (46908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:43:33 (35020): wrapper (7.17.26016): starting
20:43:33 (35020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:48:09 (35020): bin\cmdock.exe exited; CPU time 243.578125
20:48:09 (35020): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team