Task 100225907

Name ebola_RdRp_v1_sidock_00774683_r3_s-24.0_0
Workunit 70640747
Created 20 Mar 2026, 18:33:37 UTC
Sent 23 Mar 2026, 6:06:33 UTC
Report deadline 27 Mar 2026, 6:06:33 UTC
Received 24 Mar 2026, 4:02:53 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80812
Run time 16 hours 50 min 12 sec
CPU time 16 hours 28 min 40 sec
Validate state Valid
Credit 593.59
Device peak FLOPS 6.06 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.16 MB
Peak swap size 222.79 MB
Peak disk usage 18.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
12:12:32 (6456): wrapper (7.17.26016): starting
12:12:32 (6456): 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)
05:02:42 (6456): bin\cmdock.exe exited; CPU time 59320.250000
05:02:42 (6456): called boinc_finish(0)

</stderr_txt>
]]>


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