Task 98143391

Name	ebola_RdRp_v1_sidock_00298665_r2_s-24.0_1
Workunit	68736674
Created	25 Dec 2025, 12:01:12 UTC
Sent	26 Dec 2025, 7:34:22 UTC
Report deadline	30 Dec 2025, 7:34:22 UTC
Received	27 Dec 2025, 10:10:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80706
Run time	14 hours 12 min 3 sec
CPU time	13 hours 56 min 38 sec
Validate state	Valid
Credit	530.44
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	223.07 MB
Peak disk usage	27.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:06:30 (11672): wrapper (7.17.26016): starting 01:06:30 (11672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:24 (3844): wrapper (7.17.26016): starting 20:59:24 (3844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:51 (3844): bin\cmdock.exe exited; CPU time 18295.765625 02:09:51 (3844): called boinc_finish(0) </stderr_txt> ]]>