Task 100059229

Name	ebola_RdRp_v1_sidock_00736859_r3_s-24.0_0
Workunit	70489451
Created	14 Mar 2026, 14:18:01 UTC
Sent	16 Mar 2026, 23:51:11 UTC
Report deadline	20 Mar 2026, 23:51:11 UTC
Received	17 Mar 2026, 11:37:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53492
Run time	4 hours 40 min 6 sec
CPU time	4 hours 37 min 44 sec
Validate state	Valid
Credit	541.21
Device peak FLOPS	10.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.66 MB
Peak swap size	222.74 MB
Peak disk usage	26.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:01:00 (31516): wrapper (7.17.26016): starting 10:01:00 (31516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:01 (22964): wrapper (7.17.26016): starting 17:51:01 (22964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:24 (22964): bin\cmdock.exe exited; CPU time 4415.078125 20:34:24 (22964): called boinc_finish(0) </stderr_txt> ]]>