Task 99626991

Name ebola_RdRp_v1_sidock_00639403_r1_s-24.0_0
Workunit 70099625
Created 21 Feb 2026, 11:56:02 UTC
Sent 25 Feb 2026, 4:23:58 UTC
Report deadline 1 Mar 2026, 4:23:58 UTC
Received 1 Mar 2026, 16:19:41 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 78739
Run time 1 min 12 sec
CPU time 1 min
Validate state Invalid
Credit 0.00
Device peak FLOPS 3.80 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 35.82 MB
Peak swap size 32.66 MB
Peak disk usage 18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
20:24:00 (940): wrapper (7.17.26016): starting
20:24:00 (940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:06:57 (4240): wrapper (7.17.26016): starting
10:06:57 (4240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
09:21:54 (1020): wrapper (7.17.26016): starting
09:21:54 (1020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:18:33 (5272): wrapper (7.17.26016): starting
08:18:33 (5272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:19:11 (5272): bin\cmdock.exe exited; CPU time 29.452989
08:19:11 (5272): called boinc_finish(0)

</stderr_txt>
]]>


©2026 SiDock@home Team