Task 84049259

Name	ebola_GP_v1_sidock_00279193_r2_s-20.0_0
Workunit	55302039
Created	26 Sep 2024, 12:20:35 UTC
Sent	27 Sep 2024, 10:27:43 UTC
Report deadline	29 Sep 2024, 10:27:43 UTC
Received	27 Sep 2024, 21:26:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	2 hours 11 min 7 sec
CPU time	2 hours 5 min 1 sec
Validate state	Valid
Credit	79.64
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.34 MB
Peak swap size	89.96 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:52:51 (17668): wrapper (7.17.26016): starting 04:52:51 (17668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:44 (6224): wrapper (7.17.26016): starting 10:06:44 (6224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:41 (2380): wrapper (7.17.26016): starting 11:05:41 (2380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:43 (20816): wrapper (7.17.26016): starting 13:19:44 (20816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:34 (25124): wrapper (7.17.26016): starting 13:25:34 (25124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:01 (25124): bin\cmdock.exe exited; CPU time 1752.718750 13:57:01 (25124): called boinc_finish(0) </stderr_txt> ]]>