Task 84698532

Name	ebola_GP_v1_sidock_00431082_r4_s-20.0_0
Workunit	55929597
Created	4 Oct 2024, 1:10:50 UTC
Sent	4 Oct 2024, 11:02:48 UTC
Report deadline	6 Oct 2024, 11:02:48 UTC
Received	5 Oct 2024, 11:08:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	2 hours 5 min 6 sec
CPU time	2 hours 1 min 21 sec
Validate state	Valid
Credit	68.56
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.71 MB
Peak swap size	89.14 MB
Peak disk usage	21.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:01:21 (22424): wrapper (7.17.26016): starting 15:01:21 (22424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:54 (20304): wrapper (7.17.26016): starting 05:51:54 (20304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:41 (21340): wrapper (7.17.26016): starting 09:12:41 (21340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:55 (17796): wrapper (7.17.26016): starting 12:53:55 (17796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:44 (17796): bin\cmdock.exe exited; CPU time 452.031250 13:01:44 (17796): called boinc_finish(0) </stderr_txt> ]]>