Task 99898180

Name	ebola_RdRp_v1_sidock_00688386_r1_s-24.0_1
Workunit	70295557
Created	8 Mar 2026, 7:27:58 UTC
Sent	10 Mar 2026, 19:38:38 UTC
Report deadline	14 Mar 2026, 19:38:38 UTC
Received	16 Mar 2026, 18:48:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70660
Run time	22 hours 59 min 21 sec
CPU time	20 hours 52 min 52 sec
Validate state	Valid
Credit	923.57
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.13 MB
Peak swap size	222.59 MB
Peak disk usage	21.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:09:06 (29076): wrapper (7.17.26016): starting 12:09:06 (29076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:47 (13784): wrapper (7.17.26016): starting 20:01:47 (13784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:41 (13784): bin\cmdock.exe exited; CPU time 54709.375000 14:48:41 (13784): called boinc_finish(0) </stderr_txt> ]]>