Task 96931693

Name	ebola_RdRp_v1_sidock_00027633_r4_s-24.0_0
Workunit	67652548
Created	29 Oct 2025, 9:58:11 UTC
Sent	30 Oct 2025, 22:22:24 UTC
Report deadline	3 Nov 2025, 22:22:24 UTC
Received	31 Oct 2025, 11:49:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 52 min 21 sec
CPU time	9 hours 10 min 1 sec
Validate state	Valid
Credit	464.89
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	222.83 MB
Peak disk usage	18.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:45 (22316): wrapper (7.17.26016): starting 17:22:45 (22316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:32 (21896): wrapper (7.17.26016): starting 21:21:32 (21896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:33 (19252): wrapper (7.17.26016): starting 00:09:33 (19252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:30 (12244): wrapper (7.17.26016): starting 03:57:30 (12244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:17 (12244): bin\cmdock.exe exited; CPU time 9668.265625 06:49:17 (12244): called boinc_finish(0) </stderr_txt> ]]>