Task 100003402

Name	ebola_RdRp_v1_sidock_00722935_r1_s-24.0_0
Workunit	70433753
Created	14 Mar 2026, 13:30:06 UTC
Sent	15 Mar 2026, 0:12:47 UTC
Report deadline	19 Mar 2026, 0:12:47 UTC
Received	17 Mar 2026, 15:02:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70293
Run time	17 hours 49 min 37 sec
CPU time	17 hours 49 min 37 sec
Validate state	Valid
Credit	1,079.37
Device peak FLOPS	6.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.46 MB
Peak swap size	224.05 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:59:24 (5944): wrapper (7.17.26016): starting 10:59:24 (5944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:32 (2348): wrapper (7.17.26016): starting 10:16:32 (2348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:46 (2348): bin\cmdock.exe exited; CPU time 12589.421875 16:01:46 (2348): called boinc_finish(0) </stderr_txt> ]]>