Task 100266816

Name	ebola_RdRp_v1_sidock_00782835_r1_s-24.0_0
Workunit	70673353
Created	24 Mar 2026, 9:09:58 UTC
Sent	24 Mar 2026, 23:00:34 UTC
Report deadline	28 Mar 2026, 23:00:34 UTC
Received	27 Mar 2026, 3:17:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73325
Run time	1 days 3 hours 21 min 25 sec
CPU time	1 days 2 hours 11 min 43 sec
Validate state	Valid
Credit	606.78
Device peak FLOPS	2.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.05 MB
Peak swap size	225.37 MB
Peak disk usage	24.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:00:44 (3736): wrapper (7.17.26016): starting 01:00:44 (3736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:22 (44364): wrapper (7.17.26016): starting 08:27:22 (44364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:17:36 (44364): bin\cmdock.exe exited; CPU time 72044.843750 05:17:36 (44364): called boinc_finish(0) </stderr_txt> ]]>