Task 100323276

Name	ebola_RdRp_v1_sidock_00796926_r2_s-24.0_0
Workunit	70729718
Created	24 Mar 2026, 9:59:21 UTC
Sent	27 Mar 2026, 19:44:07 UTC
Report deadline	31 Mar 2026, 19:44:07 UTC
Received	28 Mar 2026, 19:07:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24737
Run time	13 hours 49 min 28 sec
CPU time	13 hours 26 min 23 sec
Validate state	Valid
Credit	593.48
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	222.80 MB
Peak disk usage	22.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:48:01 (26592): wrapper (7.17.26016): starting 06:48:01 (26592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:57 (9276): wrapper (7.17.26016): starting 17:49:57 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:07:32 (9276): bin\cmdock.exe exited; CPU time 35947.515625 04:07:32 (9276): called boinc_finish(0) </stderr_txt> ]]>