Task 668745

Name ebola_RdRp_v1_sidock_00862331_r5_s-24.0_0
Workunit 569410
Created 10 Nov 2026, 21:19:15 UTC
Sent 11 Nov 2026, 19:40:07 UTC
Report deadline 15 Nov 2026, 19:40:07 UTC
Received 11 Nov 2026, 21:55:14 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 11248
Run time 5 min 56 sec
CPU time 5 min 56 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.02 GFLOPS
Application version SiDock@home CurieMarieDock v1.00
windows_x86_64
Peak working set size 221.11 MB
Peak swap size 222.37 MB
Peak disk usage 18.69 MB

Stderr output

<core_client_version>8.2.11</core_client_version>
<![CDATA[
<stderr_txt>
16:25:09 (63020): wrapper (7.17.26016): starting
16:25:09 (63020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:47:32 (34908): wrapper (7.17.26016): starting
16:47:32 (34908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:54:38 (20896): wrapper (7.17.26016): starting
16:54:38 (20896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
16:55:00 (20896): bin\cmdock.exe exited; CPU time 14.531250
16:55:00 (20896): called boinc_finish(0)

</stderr_txt>
]]>


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