Task 98131786

Name	ebola_RdRp_v1_sidock_00299853_r2_s-24.0_0
Workunit	68741426
Created	20 Dec 2025, 20:49:22 UTC
Sent	25 Dec 2025, 17:52:59 UTC
Report deadline	29 Dec 2025, 17:52:59 UTC
Received	27 Dec 2025, 7:29:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60231
Run time	9 hours 38 min 36 sec
CPU time	9 hours 27 min 43 sec
Validate state	Valid
Credit	516.70
Device peak FLOPS	6.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	225.35 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:36:44 (6564): wrapper (7.17.26016): starting 16:36:44 (6564): 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) 03:00:00 (16480): wrapper (7.17.26016): starting 03:00:00 (16480): 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) 08:29:38 (16480): bin\cmdock.exe exited; CPU time 12630.203125 08:29:38 (16480): called boinc_finish(0) </stderr_txt> ]]>