Task 97898838

Name ebola_RdRp_v1_sidock_00246368_r4_s-24.0_0
Workunit 68527488
Created 11 Dec 2025, 21:51:27 UTC
Sent 13 Dec 2025, 12:09:03 UTC
Report deadline 17 Dec 2025, 12:09:03 UTC
Received 14 Dec 2025, 13:41:03 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 77198
Run time 1 min 30 sec
CPU time 1 min
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 217.70 MB
Peak swap size 214.52 MB
Peak disk usage 18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
14:09:03 (5964): wrapper (7.17.26016): starting
14:09:03 (5964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:30:14 (5544): wrapper (7.17.26016): starting
15:30:14 (5544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:37:00 (5916): wrapper (7.17.26016): starting
15:37:00 (5916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:40:41 (5916): bin\cmdock.exe exited; CPU time 21.996141
15:40:41 (5916): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team