Task 100396228

Name	ebola_RdRp_v1_sidock_00812117_r1_s-24.0_0
Workunit	70790481
Created	28 Mar 2026, 19:51:59 UTC
Sent	31 Mar 2026, 2:29:14 UTC
Report deadline	4 Apr 2026, 2:29:14 UTC
Received	1 Apr 2026, 9:02:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84382
Run time	4 hours 58 min 2 sec
CPU time	4 hours 55 min 57 sec
Validate state	Valid
Credit	572.47
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	222.26 MB
Peak disk usage	21.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:38:19 (22676): wrapper (7.17.26016): starting 12:38:19 (22676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (21300): wrapper (7.17.26016): starting 15:45:01 (21300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:57 (21300): bin\cmdock.exe exited; CPU time 13784.203125 20:01:57 (21300): called boinc_finish(0) </stderr_txt> ]]>