Task 99086012

Name	ebola_RdRp_v1_sidock_00517056_r2_s-24.0_0
Workunit	69610238
Created	28 Jan 2026, 2:40:43 UTC
Sent	31 Jan 2026, 5:55:16 UTC
Report deadline	4 Feb 2026, 5:55:16 UTC
Received	1 Feb 2026, 4:50:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54650
Run time	10 hours 47 min 1 sec
CPU time	10 hours 26 min 17 sec
Validate state	Valid
Credit	674.88
Device peak FLOPS	8.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.02 MB
Peak swap size	222.21 MB
Peak disk usage	26.04 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:15:38 (45076): wrapper (7.17.26016): starting 07:15:38 (45076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:09 (38284): wrapper (7.17.26016): starting 12:33:09 (38284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:58 (47096): wrapper (7.17.26016): starting 23:20:58 (47096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:29 (11468): wrapper (7.17.26016): starting 23:28:29 (11468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:26 (31768): wrapper (7.17.26016): starting 05:04:26 (31768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:23 (31768): bin\cmdock.exe exited; CPU time 2284.625000 05:50:23 (31768): called boinc_finish(0) </stderr_txt> ]]>