Task 84143724

Name	ebola_GP_v1_sidock_00301604_r3_s-20.0_0
Workunit	55391684
Created	28 Sep 2024, 10:16:02 UTC
Sent	28 Sep 2024, 11:55:26 UTC
Report deadline	30 Sep 2024, 11:55:26 UTC
Received	29 Sep 2024, 9:27:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50271
Run time	1 hours 37 min 3 sec
CPU time	1 hours 35 min 26 sec
Validate state	Valid
Credit	94.93
Device peak FLOPS	4.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.69 MB
Peak swap size	89.54 MB
Peak disk usage	20.91 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:13:16 (11644): wrapper (7.17.26016): starting 15:13:16 (11644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:17 (7292): wrapper (7.17.26016): starting 16:28:17 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:50 (15556): wrapper (7.17.26016): starting 22:07:50 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:05 (4428): wrapper (7.17.26016): starting 10:01:05 (4428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:14 (4428): bin\cmdock.exe exited; CPU time 824.312500 10:15:14 (4428): called boinc_finish(0) </stderr_txt> ]]>