Task 83720207

Name	ebola_GP_v1_sidock_00203233_r2_s-20.0_0
Workunit	54978199
Created	23 Sep 2024, 16:42:13 UTC
Sent	23 Sep 2024, 19:37:26 UTC
Report deadline	25 Sep 2024, 19:37:26 UTC
Received	27 Sep 2024, 0:23:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53687
Run time	1 hours 33 min 20 sec
CPU time	1 hours 28 min 10 sec
Validate state	Valid
Credit	76.94
Device peak FLOPS	5.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.73 MB
Peak swap size	89.17 MB
Peak disk usage	21.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:58:17 (42500): wrapper (7.17.26016): starting 18:58:17 (42500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:47:27 (30956): wrapper (7.17.26016): starting 18:47:27 (30956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:23 (30956): bin\cmdock.exe exited; CPU time 1987.687500 19:23:23 (30956): called boinc_finish(0) </stderr_txt> ]]>