Task 84698542

Name ebola_GP_v1_sidock_00431088_r1_s-20.0_0
Workunit 55929618
Created 4 Oct 2024, 1:10:50 UTC
Sent 4 Oct 2024, 11:02:48 UTC
Report deadline 6 Oct 2024, 11:02:48 UTC
Received 5 Oct 2024, 11:08:21 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 7794
Run time 2 hours 5 min 35 sec
CPU time 2 hours 1 min 7 sec
Validate state Valid
Credit 68.05
Device peak FLOPS 5.76 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 93.59 MB
Peak swap size 90.06 MB
Peak disk usage 19.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:02:52 (404): wrapper (7.17.26016): starting
15:02:52 (404): 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)
05:51:54 (20036): wrapper (7.17.26016): starting
05:51:54 (20036): 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)
09:12:41 (10664): wrapper (7.17.26016): starting
09:12:41 (10664): 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)
12:53:55 (19452): wrapper (7.17.26016): starting
12:53:55 (19452): 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)
13:03:01 (19452): bin\cmdock.exe exited; CPU time 522.062500
13:03:01 (19452): called boinc_finish(0)

</stderr_txt>
]]>


©2024 SiDock@home Team