Task 84646440

Name	ebola_GP_v1_sidock_00418509_r4_s-20.0_0
Workunit	55879305
Created	3 Oct 2024, 5:28:57 UTC
Sent	3 Oct 2024, 22:53:50 UTC
Report deadline	5 Oct 2024, 22:53:50 UTC
Received	6 Oct 2024, 13:59:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	2 days 15 hours 5 min 28 sec
CPU time	5 days 17 hours 24 min 52 sec
Validate state	Valid
Credit	538.83
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.90 MB
Peak swap size	89.22 MB
Peak disk usage	16.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:52:08 (17496): wrapper (7.17.26016): starting 15:52:08 (17496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:50 (3404): wrapper (7.17.26016): starting 19:08:50 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:28 (23868): wrapper (7.17.26016): starting 23:56:33 (23868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:58 (23868): bin\cmdock.exe exited; CPU time 483311.843750 08:58:58 (23868): called boinc_finish(0) </stderr_txt> ]]>