Task 97174411

Name	ebola_RdRp_v1_sidock_00082399_r1_s-24.0_0
Workunit	67871609
Created	9 Nov 2025, 16:08:36 UTC
Sent	10 Nov 2025, 0:16:03 UTC
Report deadline	14 Nov 2025, 0:16:03 UTC
Received	11 Nov 2025, 15:44:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68102
Run time	8 hours 38 min 36 sec
CPU time	8 hours 38 min 36 sec
Validate state	Valid
Credit	494.93
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.84 MB
Peak swap size	225.07 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:06:31 (8608): wrapper (7.17.26016): starting 22:06:32 (8608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:41:07 (7176): wrapper (7.17.26016): starting 11:41:07 (7176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:58 (14884): wrapper (7.17.26016): starting 21:44:58 (14884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:29 (1948): wrapper (7.17.26016): starting 06:30:29 (1948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc2\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:34 (1948): bin\cmdock.exe exited; CPU time 17067.046875 12:44:34 (1948): called boinc_finish(0) </stderr_txt> ]]>