Task 100059261

Name	ebola_RdRp_v1_sidock_00736867_r3_s-24.0_0
Workunit	70489483
Created	14 Mar 2026, 14:18:02 UTC
Sent	16 Mar 2026, 23:51:11 UTC
Report deadline	20 Mar 2026, 23:51:11 UTC
Received	17 Mar 2026, 18:31:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53492
Run time	4 hours 42 min 25 sec
CPU time	4 hours 40 min 17 sec
Validate state	Valid
Credit	530.44
Device peak FLOPS	10.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.83 MB
Peak swap size	222.56 MB
Peak disk usage	26.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:19:12 (26172): wrapper (7.17.26016): starting 10:19:12 (26172): 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) 17:51:01 (22980): wrapper (7.17.26016): starting 17:51:01 (22980): 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) 03:31:47 (22980): bin\cmdock.exe exited; CPU time 5256.062500 03:31:47 (22980): called boinc_finish(0) </stderr_txt> ]]>