Task 83144789

Name	ebola_GP_v1_sidock_00070262_r3_s-20.0_0
Workunit	54426316
Created	15 Sep 2024, 4:47:32 UTC
Sent	15 Sep 2024, 19:02:29 UTC
Report deadline	17 Sep 2024, 19:02:29 UTC
Received	20 Sep 2024, 5:14:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38699
Run time	3 hours 14 min 19 sec
CPU time	3 hours 14 min 19 sec
Validate state	Valid
Credit	120.03
Device peak FLOPS	4.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.22 MB
Peak swap size	89.01 MB
Peak disk usage	20.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:47:48 (43796): wrapper (7.17.26016): starting 13:47:48 (43796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:25 (18852): wrapper (7.17.26016): starting 19:30:25 (18852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:38 (21564): wrapper (7.17.26016): starting 07:42:38 (21564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:47 (21564): bin\cmdock.exe exited; CPU time 9183.031250 23:13:47 (21564): called boinc_finish(0) </stderr_txt> ]]>