Task 84137255

Name	ebola_GP_v1_sidock_00259180_r4_s-20.0_1
Workunit	55221989
Created	28 Sep 2024, 9:40:41 UTC
Sent	28 Sep 2024, 10:18:14 UTC
Report deadline	30 Sep 2024, 10:18:14 UTC
Received	28 Sep 2024, 15:58:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	2 hours 16 min 10 sec
CPU time	1 hours 15 min 31 sec
Validate state	Valid
Credit	97.86
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.50 MB
Peak disk usage	21.41 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:18:22 (21248): wrapper (7.17.26016): starting 12:18:22 (21248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:11 (24400): wrapper (7.17.26016): starting 16:45:11 (24400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:12 (24400): bin\cmdock.exe exited; CPU time 2215.953125 17:49:12 (24400): called boinc_finish(0) </stderr_txt> ]]>