Task 97120187

Name ebola_RdRp_v1_sidock_00070876_r2_s-24.0_0
Workunit 67825518
Created 6 Nov 2025, 3:07:41 UTC
Sent 8 Nov 2025, 1:53:24 UTC
Report deadline 12 Nov 2025, 1:53:24 UTC
Received 9 Nov 2025, 1:15:19 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 19510
Run time 8 hours 45 min 2 sec
CPU time 8 hours 36 min 51 sec
Validate state Valid
Credit 594.89
Device peak FLOPS 7.36 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 224.84 MB
Peak swap size 225.98 MB
Peak disk usage 18.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
16:36:27 (45996): wrapper (7.17.26016): starting
16:36:27 (45996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:19:46 (14272): wrapper (7.17.26016): starting
08:19:46 (14272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:15:06 (14272): bin\cmdock.exe exited; CPU time 13868.000000
12:15:06 (14272): called boinc_finish(0)

</stderr_txt>
]]>


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