Task 83402373

Name	ebola_GP_v1_sidock_00126096_r2_s-20.0_0
Workunit	54669651
Created	19 Sep 2024, 4:52:25 UTC
Sent	19 Sep 2024, 12:40:29 UTC
Report deadline	21 Sep 2024, 12:40:29 UTC
Received	21 Sep 2024, 7:35:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22393
Run time	23 min 45 sec
CPU time	23 min 5 sec
Validate state	Valid
Credit	17.34
Device peak FLOPS	4.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.96 MB
Peak swap size	87.99 MB
Peak disk usage	15.48 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:33:29 (1524): wrapper (7.17.26016): starting 16:33:29 (1524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:25 (7236): wrapper (7.17.26016): starting 09:48:25 (7236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:18 (7236): bin\cmdock.exe exited; CPU time 1385.210879 10:35:18 (7236): called boinc_finish(0) </stderr_txt> ]]>