Task 83402421

Name	ebola_GP_v1_sidock_00126128_r1_s-20.0_0
Workunit	54669778
Created	19 Sep 2024, 4:52:28 UTC
Sent	19 Sep 2024, 12:40:29 UTC
Report deadline	21 Sep 2024, 12:40:29 UTC
Received	21 Sep 2024, 7:43:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22393
Run time	27 min 30 sec
CPU time	26 min 50 sec
Validate state	Valid
Credit	19.87
Device peak FLOPS	4.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.73 MB
Peak swap size	89.57 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:34:26 (1912): wrapper (7.17.26016): starting 16:34:26 (1912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:25 (7396): wrapper (7.17.26016): starting 09:48:25 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:59 (7396): bin\cmdock.exe exited; CPU time 1610.647925 10:42:59 (7396): called boinc_finish(0) </stderr_txt> ]]>