Task 84136943

Name	ebola_GP_v1_sidock_00257586_r3_s-20.0_1
Workunit	55215612
Created	28 Sep 2024, 7:50:12 UTC
Sent	28 Sep 2024, 10:16:20 UTC
Report deadline	30 Sep 2024, 10:16:20 UTC
Received	28 Sep 2024, 20:15:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59338
Run time	2 hours 19 min 59 sec
CPU time	1 hours 23 min 19 sec
Validate state	Valid
Credit	156.19
Device peak FLOPS	6.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.65 MB
Peak swap size	89.14 MB
Peak disk usage	33.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:53:20 (298908): wrapper (7.17.26016): starting 10:53:20 (298908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:49 (296964): wrapper (7.17.26016): starting 12:41:50 (296964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:57 (303576): wrapper (7.17.26016): starting 12:46:57 (303576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:44 (303576): bin\cmdock.exe exited; CPU time 2995.171875 14:29:44 (303576): called boinc_finish(0) </stderr_txt> ]]>