Task 97084294

Name ebola_RdRp_v1_sidock_00061911_r4_s-24.0_0
Workunit 67789660
Created 6 Nov 2025, 2:36:29 UTC
Sent 6 Nov 2025, 12:36:36 UTC
Report deadline 10 Nov 2025, 12:36:36 UTC
Received 6 Nov 2025, 14:25:52 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 66898
Run time 3 min 16 sec
CPU time 3 min 8 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 5.28 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.68 MB
Peak swap size 221.28 MB
Peak disk usage 18.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
15:18:08 (7760): wrapper (7.17.26016): starting
15:18:08 (7760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:22:44 (12240): wrapper (7.17.26016): starting
15:22:44 (12240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:25:18 (11564): wrapper (7.17.26016): starting
15:25:18 (11564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:25:35 (11564): bin\cmdock.exe exited; CPU time 10.187500
15:25:35 (11564): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team