Task 84730400

Name	ebola_GP_v1_sidock_00439036_r4_s-20.0_0
Workunit	55961413
Created	4 Oct 2024, 1:40:01 UTC
Sent	4 Oct 2024, 18:13:37 UTC
Report deadline	6 Oct 2024, 18:13:37 UTC
Received	5 Oct 2024, 1:13:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27322
Run time	1 hours 19 min 30 sec
CPU time	1 hours 19 min 9 sec
Validate state	Valid
Credit	68.74
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.01 MB
Peak swap size	89.77 MB
Peak disk usage	21.11 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:54:11 (17644): wrapper (7.17.26016): starting 16:54:11 (17644): 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) 17:15:51 (20052): wrapper (7.17.26016): starting 17:15:51 (20052): 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) 19:46:45 (2280): wrapper (7.17.26016): starting 19:46:45 (2280): 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) 20:11:51 (2280): bin\cmdock.exe exited; CPU time 1495.375000 20:11:51 (2280): called boinc_finish(0) </stderr_txt> ]]>