Task 100300781

Name	ebola_RdRp_v1_sidock_00791306_r2_s-24.0_0
Workunit	70707238
Created	24 Mar 2026, 9:39:48 UTC
Sent	26 Mar 2026, 16:35:12 UTC
Report deadline	30 Mar 2026, 16:35:12 UTC
Received	27 Mar 2026, 10:45:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84399
Run time	8 hours 27 min 16 sec
CPU time	7 hours 57 min 53 sec
Validate state	Valid
Credit	611.82
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	222.72 MB
Peak disk usage	28.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:00:18 (12656): wrapper (7.17.26016): starting 02:00:18 (12656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (364): wrapper (7.17.26016): starting 15:23:36 (364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:32 (364): bin\cmdock.exe exited; CPU time 11347.062500 18:45:32 (364): called boinc_finish(0) </stderr_txt> ]]>