Task 84898107

Name	ebola_GP_v1_sidock_00423448_r1_s-20.0_1
Workunit	55899058
Created	6 Oct 2024, 3:56:19 UTC
Sent	6 Oct 2024, 7:10:04 UTC
Report deadline	8 Oct 2024, 7:10:04 UTC
Received	6 Oct 2024, 10:58:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60549
Run time	2 hours 16 min 16 sec
CPU time	1 hours 36 min 20 sec
Validate state	Valid
Credit	99.47
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.71 MB
Peak swap size	88.36 MB
Peak disk usage	22.92 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:06:23 (42184): wrapper (7.17.26016): starting 04:06:23 (42184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:48 (48572): wrapper (7.17.26016): starting 04:15:48 (48572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:04 (49148): wrapper (7.17.26016): starting 06:12:04 (49148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:33 (49148): bin\cmdock.exe exited; CPU time 958.609375 06:38:33 (49148): called boinc_finish(0) </stderr_txt> ]]>