Task 84708194

Name ebola_GP_v1_sidock_00433488_r1_s-20.0_0
Workunit 55939218
Created 4 Oct 2024, 1:19:35 UTC
Sent 4 Oct 2024, 13:07:54 UTC
Report deadline 6 Oct 2024, 13:07:54 UTC
Received 4 Oct 2024, 20:28:59 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 59057
Run time 2 hours 37 min 42 sec
CPU time 2 hours 35 min 39 sec
Validate state Valid
Credit 61.03
Device peak FLOPS 3.98 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 92.06 MB
Peak swap size 89.02 MB
Peak disk usage 19.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
17:52:39 (1412): wrapper (7.17.26016): starting
17:52:39 (1412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
18:59:01 (11364): wrapper (7.17.26016): starting
18:59:01 (11364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:20:45 (13188): wrapper (7.17.26016): starting
19:20:45 (13188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:54:37 (2968): wrapper (7.17.26016): starting
20:54:37 (2968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:57:34 (6260): wrapper (7.17.26016): starting
21:57:34 (6260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
22:28:39 (6260): bin\cmdock.exe exited; CPU time 1795.640625
22:28:39 (6260): called boinc_finish(0)

</stderr_txt>
]]>


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