Task 98675967

Name ebola_RdRp_v1_sidock_00421911_r2_s-24.0_0
Workunit 69229658
Created 15 Jan 2026, 4:57:13 UTC
Sent 15 Jan 2026, 12:08:10 UTC
Report deadline 19 Jan 2026, 12:08:10 UTC
Received 16 Jan 2026, 20:41:20 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 80834
Run time 13 hours 21 min 8 sec
CPU time 11 hours 17 min 54 sec
Validate state Valid
Credit 653.45
Device peak FLOPS 7.23 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.97 MB
Peak swap size 221.36 MB
Peak disk usage 19.32 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
14:10:11 (45832): wrapper (7.17.26016): starting
14:10:11 (45832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:45:46 (18540): wrapper (7.17.26016): starting
09:45:46 (18540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\dir\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:41:09 (18540): bin\cmdock.exe exited; CPU time 23246.921875
22:41:09 (18540): called boinc_finish(0)

</stderr_txt>
]]>


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