Task 84993125

Name	ebola_GP_v1_sidock_00503034_r2_s-20.0_0
Workunit	56217403
Created	7 Oct 2024, 5:41:09 UTC
Sent	7 Oct 2024, 8:55:36 UTC
Report deadline	9 Oct 2024, 8:55:36 UTC
Received	8 Oct 2024, 9:44:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55068
Run time	3 hours 1 min 7 sec
CPU time	3 hours 1 min 7 sec
Validate state	Valid
Credit	92.61
Device peak FLOPS	3.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.96 MB
Peak swap size	89.86 MB
Peak disk usage	15.99 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:58:31 (4412): wrapper (7.17.26016): starting 18:58:31 (4412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:27 (5076): wrapper (7.17.26016): starting 06:55:27 (5076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:29 (5076): bin\cmdock.exe exited; CPU time 8622.921875 11:48:29 (5076): called boinc_finish(0) </stderr_txt> ]]>