Task 83486635

Name	ebola_GP_v1_sidock_00146899_r4_s-20.0_0
Workunit	54752865
Created	20 Sep 2024, 6:46:58 UTC
Sent	20 Sep 2024, 18:09:35 UTC
Report deadline	22 Sep 2024, 18:09:35 UTC
Received	20 Sep 2024, 22:38:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52063
Run time	1 hours 52 min 58 sec
CPU time	1 hours 43 min 57 sec
Validate state	Valid
Credit	54.13
Device peak FLOPS	5.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.57 MB
Peak disk usage	15.05 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:57 (43820): wrapper (7.17.26016): starting 16:09:57 (43820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:04 (40772): wrapper (7.17.26016): starting 16:12:04 (40772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:20 (40772): bin\cmdock.exe exited; CPU time 6154.750000 18:03:21 (40772): called boinc_finish(0) </stderr_txt> ]]>