Task 97076926

Name	ebola_RdRp_v1_sidock_00060067_r2_s-24.0_0
Workunit	67782282
Created	6 Nov 2025, 2:30:20 UTC
Sent	6 Nov 2025, 3:41:41 UTC
Report deadline	10 Nov 2025, 3:41:41 UTC
Received	6 Nov 2025, 10:06:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 46 min 49 sec
CPU time	4 hours 45 min 24 sec
Validate state	Valid
Credit	559.12
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	222.77 MB
Peak disk usage	26.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:42:07 (30692): wrapper (7.17.26016): starting 22:42:07 (30692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:53:12 (6932): wrapper (7.17.26016): starting 01:53:12 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:22 (9928): wrapper (7.17.26016): starting 02:48:22 (9928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:01 (9928): bin\cmdock.exe exited; CPU time 7702.984375 05:06:01 (9928): called boinc_finish(0) </stderr_txt> ]]>