Task 98922630

Name ebola_RdRp_v1_sidock_00457765_r4_s-24.0_1
Workunit 69373076
Created 21 Jan 2026, 12:48:44 UTC
Sent 24 Jan 2026, 11:23:34 UTC
Report deadline 28 Jan 2026, 11:23:34 UTC
Received 25 Jan 2026, 20:44:05 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 69298
Run time 10 hours 2 min 37 sec
CPU time 9 hours 50 min 10 sec
Validate state Valid
Credit 557.24
Device peak FLOPS 5.12 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.46 MB
Peak swap size 222.95 MB
Peak disk usage 19.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
02:31:05 (20296): wrapper (7.17.26016): starting
02:31:05 (20296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:50:44 (8352): wrapper (7.17.26016): starting
09:50:44 (8352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:44:01 (8352): bin\cmdock.exe exited; CPU time 17295.531250
17:44:01 (8352): called boinc_finish(0)

</stderr_txt>
]]>


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