Task 98622996

Name	ebola_RdRp_v1_sidock_00411196_r3_s-24.0_0
Workunit	69186799
Created	11 Jan 2026, 17:49:41 UTC
Sent	13 Jan 2026, 9:51:31 UTC
Report deadline	17 Jan 2026, 9:51:31 UTC
Received	14 Jan 2026, 14:06:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	23310
Run time	14 hours 17 min 52 sec
CPU time	14 hours 17 min 52 sec
Validate state	Valid
Credit	484.13
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.77 MB
Peak swap size	225.59 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:21:43 (20680): wrapper (7.17.26016): starting 13:21:43 (20680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:17 (14688): wrapper (7.17.26016): starting 23:56:17 (14688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:35 (14688): bin\cmdock.exe exited; CPU time 19772.406250 06:06:35 (14688): called boinc_finish(0) </stderr_txt> ]]>