Task 84137063

Name ebola_GP_v1_sidock_00258172_r4_s-20.0_1
Workunit 55217957
Created 28 Sep 2024, 8:28:18 UTC
Sent 28 Sep 2024, 10:16:20 UTC
Report deadline 30 Sep 2024, 10:16:20 UTC
Received 28 Sep 2024, 20:15:51 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59338
Run time 1 hours 41 min 33 sec
CPU time 1 hours 6 min 35 sec
Validate state Valid
Credit 113.77
Device peak FLOPS 6.74 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.05 MB
Peak swap size 89.52 MB
Peak disk usage 15.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
12:03:23 (299156): wrapper (7.17.26016): starting
12:03:23 (299156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:41:50 (300000): wrapper (7.17.26016): starting
12:41:50 (300000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:46:57 (288880): wrapper (7.17.26016): starting
12:46:57 (288880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
14:47:10 (288880): bin\cmdock.exe exited; CPU time 3462.515625
14:47:10 (288880): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team