Task 100031661

Name	ebola_RdRp_v1_sidock_00729981_r4_s-24.0_0
Workunit	70461940
Created	14 Mar 2026, 13:54:23 UTC
Sent	16 Mar 2026, 0:17:11 UTC
Report deadline	20 Mar 2026, 0:17:11 UTC
Received	17 Mar 2026, 17:32:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	13 hours 43 min 41 sec
CPU time	13 hours 21 min 57 sec
Validate state	Valid
Credit	534.04
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.70 MB
Peak swap size	222.30 MB
Peak disk usage	20.99 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:48:47 (20744): wrapper (7.17.26016): starting 20:48:47 (20744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:52 (5920): wrapper (7.17.26016): starting 12:07:52 (5920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:55 (7072): wrapper (7.17.26016): starting 18:03:55 (7072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:20 (7072): bin\cmdock.exe exited; CPU time 1688.031250 18:32:20 (7072): called boinc_finish(0) </stderr_txt> ]]>