Task 98620601

Name	ebola_RdRp_v1_sidock_00410600_r2_s-24.0_0
Workunit	69184414
Created	11 Jan 2026, 17:47:36 UTC
Sent	13 Jan 2026, 7:09:26 UTC
Report deadline	17 Jan 2026, 7:09:26 UTC
Received	14 Jan 2026, 10:21:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27943
Run time	21 hours 52 min 28 sec
CPU time	21 hours 26 min 29 sec
Validate state	Valid
Credit	529.13
Device peak FLOPS	4.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.70 MB
Peak swap size	225.96 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:56:06 (12572): wrapper (7.17.26016): starting 03:56:06 (12572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:08 (2088): wrapper (7.17.26016): starting 02:09:08 (2088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:22 (2088): bin\cmdock.exe exited; CPU time 717.562500 02:21:22 (2088): called boinc_finish(0) </stderr_txt> ]]>