Task 98079388

Name ebola_RdRp_v1_sidock_00286761_r4_s-24.0_0
Workunit 68689060
Created 20 Dec 2025, 20:03:41 UTC
Sent 22 Dec 2025, 5:13:25 UTC
Report deadline 26 Dec 2025, 5:13:25 UTC
Received 22 Dec 2025, 5:43:24 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 77198
Run time 4 min 43 sec
CPU time 4 min 17 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.87 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.56 MB
Peak swap size 215.39 MB
Peak disk usage 18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
07:13:23 (7148): wrapper (7.17.26016): starting
07:13:23 (7148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:37:31 (6100): wrapper (7.17.26016): starting
07:37:31 (6100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:42:47 (3552): wrapper (7.17.26016): starting
07:42:47 (3552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
07:43:03 (3552): bin\cmdock.exe exited; CPU time 9.048058
07:43:03 (3552): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team