Task 84294310

Name	ebola_GP_v1_sidock_00338454_r3_s-20.0_0
Workunit	55539084
Created	29 Sep 2024, 9:49:58 UTC
Sent	30 Sep 2024, 4:05:22 UTC
Report deadline	2 Oct 2024, 4:05:22 UTC
Received	3 Oct 2024, 4:39:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46671
Run time	1 hours 29 min 7 sec
CPU time	1 hours 29 min 7 sec
Validate state	Valid
Credit	59.73
Device peak FLOPS	5.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.30 MB
Peak swap size	89.93 MB
Peak disk usage	20.02 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:03:50 (7532): wrapper (7.17.26016): starting 14:03:55 (7532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:44 (16588): wrapper (7.17.26016): starting 17:34:44 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:54 (17712): wrapper (7.17.26016): starting 09:20:54 (17712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:45 (14868): wrapper (7.17.26016): starting 14:03:45 (14868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:13 (14868): bin\cmdock.exe exited; CPU time 554.734375 14:39:13 (14868): called boinc_finish(0) </stderr_txt> ]]>