Task 98146381

Name ebola_RdRp_v1_sidock_00300272_r2_s-24.0_0
Workunit 68743102
Created 26 Dec 2025, 8:31:05 UTC
Sent 26 Dec 2025, 11:11:09 UTC
Report deadline 30 Dec 2025, 11:11:09 UTC
Received 27 Dec 2025, 6:20:01 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59888
Run time 8 hours 36 min 46 sec
CPU time 8 hours 36 min 14 sec
Validate state Valid
Credit 350.15
Device peak FLOPS 6.56 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.46 MB
Peak swap size 222.56 MB
Peak disk usage 26.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
04:25:05 (1612): wrapper (7.17.26016): starting
04:25:05 (1612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
06:40:44 (3548): wrapper (7.17.26016): starting
06:40:44 (3548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:10:53 (8548): wrapper (7.17.26016): starting
12:10:53 (8548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:19:51 (8548): bin\cmdock.exe exited; CPU time 11300.500000
15:19:51 (8548): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team