Task 84166447

Name	ebola_GP_v1_sidock_00307274_r1_s-20.0_0
Workunit	55414362
Created	28 Sep 2024, 10:37:07 UTC
Sent	28 Sep 2024, 17:51:52 UTC
Report deadline	30 Sep 2024, 17:51:52 UTC
Received	29 Sep 2024, 0:36:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	2 hours 9 min 54 sec
CPU time	1 hours 18 min 7 sec
Validate state	Valid
Credit	93.92
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.43 MB
Peak swap size	89.83 MB
Peak disk usage	17.17 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:52:25 (3236): wrapper (7.17.26016): starting 19:52:25 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:08 (24184): wrapper (7.17.26016): starting 21:47:08 (24184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:04 (24832): wrapper (7.17.26016): starting 01:29:04 (24832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:27:53 (24832): bin\cmdock.exe exited; CPU time 2075.921875 02:27:53 (24832): called boinc_finish(0) </stderr_txt> ]]>