Task 98130839

Name ebola_RdRp_v1_sidock_00299609_r2_s-24.0_0
Workunit 68740450
Created 20 Dec 2025, 20:48:33 UTC
Sent 25 Dec 2025, 16:25:26 UTC
Report deadline 29 Dec 2025, 16:25:26 UTC
Received 26 Dec 2025, 7:11:42 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 79195
Run time 1 hours 15 min 22 sec
CPU time 1 hours 15 min 22 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.29 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.27 MB
Peak swap size 222.20 MB
Peak disk usage 18.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
17:25:41 (18028): wrapper (7.17.26016): starting
17:25:41 (18028): 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)
21:04:50 (17824): wrapper (7.17.26016): starting
21:04:50 (17824): 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)
22:27:28 (7632): wrapper (7.17.26016): starting
22:27:28 (7632): 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)
07:58:32 (27608): wrapper (7.17.26016): starting
07:58:32 (27608): 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)
08:10:18 (22548): wrapper (7.17.26016): starting
08:10:18 (22548): 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)
08:11:27 (22548): bin\cmdock.exe exited; CPU time 15.906250
08:11:27 (22548): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team