Task 100357803

Name	ebola_RdRp_v1_sidock_00802510_r1_s-24.0_0
Workunit	70752053
Created	28 Mar 2026, 19:18:51 UTC
Sent	29 Mar 2026, 3:55:36 UTC
Report deadline	2 Apr 2026, 3:55:36 UTC
Received	30 Mar 2026, 0:51:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4224
Run time	3 hours 5 min 47 sec
CPU time	3 hours 4 min 34 sec
Validate state	Valid
Credit	530.55
Device peak FLOPS	11.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.72 MB
Peak swap size	222.24 MB
Peak disk usage	20.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:55:50 (23580): wrapper (7.17.26016): starting 20:55:50 (23580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:55 (16968): wrapper (7.17.26016): starting 10:41:55 (16968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:24 (23228): wrapper (7.17.26016): starting 12:03:24 (23228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:57 (4784): wrapper (7.17.26016): starting 13:37:57 (4784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:34 (24180): wrapper (7.17.26016): starting 17:03:34 (24180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:28 (24180): bin\cmdock.exe exited; CPU time 2781.750000 17:50:28 (24180): called boinc_finish(0) </stderr_txt> ]]>