Task 100224060

Name ebola_RdRp_v1_sidock_00774229_r4_s-24.0_0
Workunit 70638932
Created 20 Mar 2026, 18:32:00 UTC
Sent 23 Mar 2026, 4:38:37 UTC
Report deadline 27 Mar 2026, 4:31:10 UTC
Received 24 Mar 2026, 0:31:25 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63398
Run time 9 hours 38 min 37 sec
CPU time 9 hours 22 min 27 sec
Validate state Valid
Credit 650.22
Device peak FLOPS 5.02 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.54 MB
Peak swap size 224.56 MB
Peak disk usage 24.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
22:52:35 (9796): wrapper (7.17.26016): starting
22:52:35 (9796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:31:11 (9796): bin\cmdock.exe exited; CPU time 33747.437500
08:31:11 (9796): called boinc_finish(0)

</stderr_txt>
]]>


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