Task 99713443

Name ebola_RdRp_v1_sidock_00659403_r1_s-24.0_0
Workunit 70179625
Created 25 Feb 2026, 13:04:27 UTC
Sent 1 Mar 2026, 11:17:56 UTC
Report deadline 5 Mar 2026, 11:17:56 UTC
Received 1 Mar 2026, 13:06:55 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 77198
Run time 7 min 17 sec
CPU time 5 min 29 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.78 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 218.69 MB
Peak swap size 215.50 MB
Peak disk usage 18.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
13:17:55 (6332): wrapper (7.17.26016): starting
13:17:55 (6332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:38:54 (7024): wrapper (7.17.26016): starting
14:38:54 (7024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:55:52 (6568): wrapper (7.17.26016): starting
14:55:52 (6568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:00:19 (4016): wrapper (7.17.26016): starting
15:00:19 (4016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:05:56 (2364): wrapper (7.17.26016): starting
15:05:56 (2364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:06:08 (2364): bin\cmdock.exe exited; CPU time 9.890463
15:06:08 (2364): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team