Task 99961770

Name	ebola_RdRp_v1_sidock_00714533_r4_s-24.0_0
Workunit	70400148
Created	11 Mar 2026, 0:58:14 UTC
Sent	13 Mar 2026, 12:00:24 UTC
Report deadline	17 Mar 2026, 12:00:24 UTC
Received	17 Mar 2026, 12:52:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83457
Run time	9 hours 16 min 10 sec
CPU time	9 hours 2 min 5 sec
Validate state	Valid
Credit	564.74
Device peak FLOPS	7.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.49 MB
Peak swap size	226.18 MB
Peak disk usage	28.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:00:31 (19580): wrapper (7.17.26016): starting 12:00:31 (19580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:07 (8200): wrapper (7.17.26016): starting 12:56:07 (8200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:03 (17292): wrapper (7.17.26016): starting 02:14:03 (17292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:10 (17292): bin\cmdock.exe exited; CPU time 22491.218750 12:52:10 (17292): called boinc_finish(0) </stderr_txt> ]]>