Task 84837443

Name	ebola_GP_v1_sidock_00465149_r4_s-20.0_0
Workunit	56065865
Created	5 Oct 2024, 12:49:41 UTC
Sent	5 Oct 2024, 16:35:36 UTC
Report deadline	7 Oct 2024, 16:35:36 UTC
Received	5 Oct 2024, 22:47:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 18 min 38 sec
CPU time	2 hours 7 min 53 sec
Validate state	Valid
Credit	78.02
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.20 MB
Peak swap size	89.66 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:24:09 (34392): wrapper (7.17.26016): starting 15:24:09 (34392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:29 (38728): wrapper (7.17.26016): starting 16:31:29 (38728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:53 (23912): wrapper (7.17.26016): starting 17:34:53 (23912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:38 (35724): wrapper (7.17.26016): starting 17:54:38 (35724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:29 (35724): bin\cmdock.exe exited; CPU time 565.875000 18:05:29 (35724): called boinc_finish(0) </stderr_txt> ]]>