Task 84695622

Name	ebola_GP_v1_sidock_00430358_r4_s-20.0_0
Workunit	55926701
Created	4 Oct 2024, 1:08:02 UTC
Sent	4 Oct 2024, 10:24:19 UTC
Report deadline	6 Oct 2024, 10:24:19 UTC
Received	5 Oct 2024, 10:40:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22379
Run time	5 hours 32 min 38 sec
CPU time	5 hours 6 min 48 sec
Validate state	Valid
Credit	104.32
Device peak FLOPS	2.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.64 MB
Peak swap size	88.70 MB
Peak disk usage	17.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:42:03 (12508): wrapper (7.17.26016): starting 19:42:03 (12508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:26:32 (3768): wrapper (7.17.26016): starting 21:26:32 (3768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:30 (12640): wrapper (7.17.26016): starting 22:08:30 (12640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:49 (1192): wrapper (7.17.26016): starting 22:35:49 (1192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:21 (13164): wrapper (7.17.26016): starting 11:57:21 (13164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:49 (13164): bin\cmdock.exe exited; CPU time 5762.109375 13:39:49 (13164): called boinc_finish(0) </stderr_txt> ]]>