Task 100464017

Name ebola_RdRp_v1_sidock_00827032_r4_s-24.0_0
Workunit 70850144
Created 1 Apr 2026, 21:15:04 UTC
Sent 3 Apr 2026, 2:28:47 UTC
Report deadline 7 Apr 2026, 2:28:47 UTC
Received 6 Apr 2026, 0:10:53 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 51870
Run time 17 hours 45 min 59 sec
CPU time 17 hours 38 min 38 sec
Validate state Valid
Credit 649.02
Device peak FLOPS 3.75 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.80 MB
Peak swap size 227.79 MB
Peak disk usage 23.10 MB

Stderr output

<core_client_version>7.20.2</core_client_version>
<![CDATA[
<stderr_txt>
09:24:44 (10408): wrapper (7.17.26016): starting
09:24:44 (10408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
03:10:41 (10408): bin\cmdock.exe exited; CPU time 63518.171875
03:10:41 (10408): called boinc_finish(0)

</stderr_txt>
]]>


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