Task 98514447

Name	ebola_RdRp_v1_sidock_00385645_r1_s-24.0_0
Workunit	69084593
Created	8 Jan 2026, 14:50:55 UTC
Sent	9 Jan 2026, 10:04:33 UTC
Report deadline	13 Jan 2026, 10:04:33 UTC
Received	10 Jan 2026, 9:41:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	10 hours 9 min 42 sec
CPU time	9 hours 59 min 26 sec
Validate state	Valid
Credit	540.66
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.96 MB
Peak swap size	222.67 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:04:37 (31988): wrapper (7.17.26016): starting 04:04:37 (31988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (7444): wrapper (7.17.26016): starting 16:53:16 (7444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (12704): wrapper (7.17.26016): starting 00:30:03 (12704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:44 (12704): bin\cmdock.exe exited; CPU time 11326.171875 03:41:44 (12704): called boinc_finish(0) </stderr_txt> ]]>