Task 98662239

Name	ebola_RdRp_v1_sidock_00397022_r1_s-24.0_1
Workunit	69130101
Created	13 Jan 2026, 5:53:08 UTC
Sent	14 Jan 2026, 23:47:04 UTC
Report deadline	18 Jan 2026, 23:47:04 UTC
Received	16 Jan 2026, 0:01:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31646
Run time	12 hours 57 min 11 sec
CPU time	12 hours 9 min 6 sec
Validate state	Valid
Credit	496.28
Device peak FLOPS	3.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.35 MB
Peak swap size	222.89 MB
Peak disk usage	21.36 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:52:15 (2488): wrapper (7.17.26016): starting 05:52:15 (2488): 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) 11:37:16 (9764): wrapper (7.17.26016): starting 11:37:16 (9764): 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) 19:01:17 (9764): bin\cmdock.exe exited; CPU time 24751.578125 19:01:17 (9764): called boinc_finish(0) </stderr_txt> ]]>