Task 84687358

Name	ebola_GP_v1_sidock_00428293_r1_s-20.0_0
Workunit	55918438
Created	4 Oct 2024, 1:00:38 UTC
Sent	4 Oct 2024, 8:28:39 UTC
Report deadline	6 Oct 2024, 8:28:39 UTC
Received	4 Oct 2024, 13:47:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58786
Run time	54 min 42 sec
CPU time	54 min 21 sec
Validate state	Valid
Credit	74.19
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.20 MB
Peak swap size	89.04 MB
Peak disk usage	17.89 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:48:10 (3552): wrapper (7.17.26016): starting 12:48:10 (3552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:35 (8900): wrapper (7.17.26016): starting 14:36:35 (8900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:46 (8900): bin\cmdock.exe exited; CPU time 935.812500 15:07:46 (8900): called boinc_finish(0) </stderr_txt> ]]>