Task 83402114

Name	ebola_GP_v1_sidock_00126038_r1_s-20.0_0
Workunit	54669418
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:34:03 UTC
Report deadline	21 Sep 2024, 12:34:03 UTC
Received	20 Sep 2024, 0:20:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33496
Run time	1 hours 10 min 25 sec
CPU time	42 min 42 sec
Validate state	Valid
Credit	60.70
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.11 MB
Peak swap size	89.01 MB
Peak disk usage	22.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:10:39 (69624): wrapper (7.17.26016): starting 15:10:39 (69624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:36 (108476): wrapper (7.17.26016): starting 19:19:36 (108476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:42 (108476): bin\cmdock.exe exited; CPU time 641.234375 19:37:42 (108476): called boinc_finish(0) </stderr_txt> ]]>