Task 84701175

Name	ebola_GP_v1_sidock_00431733_r4_s-20.0_0
Workunit	55932201
Created	4 Oct 2024, 1:13:14 UTC
Sent	4 Oct 2024, 11:35:54 UTC
Report deadline	6 Oct 2024, 11:35:54 UTC
Received	7 Oct 2024, 10:30:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55068
Run time	2 hours 55 min 3 sec
CPU time	2 hours 55 min 3 sec
Validate state	Valid
Credit	88.80
Device peak FLOPS	3.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.95 MB
Peak swap size	88.64 MB
Peak disk usage	17.43 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:39:13 (680): wrapper (7.17.26016): starting 13:39:13 (680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:52 (7996): wrapper (7.17.26016): starting 08:26:52 (7996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:14 (7996): bin\cmdock.exe exited; CPU time 7282.203125 12:33:14 (7996): called boinc_finish(0) </stderr_txt> ]]>