Task 99128051

Name	ebola_RdRp_v1_sidock_00525292_r3_s-24.0_0
Workunit	69643183
Created	31 Jan 2026, 23:59:31 UTC
Sent	1 Feb 2026, 22:31:09 UTC
Report deadline	5 Feb 2026, 22:31:09 UTC
Received	3 Feb 2026, 1:47:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31425
Run time	15 hours 19 min 6 sec
CPU time	15 hours 19 min 6 sec
Validate state	Valid
Credit	538.43
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.64 MB
Peak swap size	225.56 MB
Peak disk usage	20.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:55:02 (12008): wrapper (7.17.26016): starting 20:55:02 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:57 (28200): wrapper (7.17.26016): starting 13:00:57 (28200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:17 (11776): wrapper (7.17.26016): starting 13:04:17 (11776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:11 (11776): bin\cmdock.exe exited; CPU time 18831.828125 20:47:11 (11776): called boinc_finish(0) </stderr_txt> ]]>