Task 99140988

Name	ebola_RdRp_v1_sidock_00528496_r4_s-24.0_0
Workunit	69656000
Created	1 Feb 2026, 0:10:57 UTC
Sent	2 Feb 2026, 12:27:44 UTC
Report deadline	6 Feb 2026, 12:27:44 UTC
Received	4 Feb 2026, 0:51:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77814
Run time	12 hours 58 min 35 sec
CPU time	12 hours 49 min 12 sec
Validate state	Valid
Credit	653.03
Device peak FLOPS	6.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	225.79 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:09:47 (43636): wrapper (7.17.26016): starting 22:09:47 (43636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:40 (16072): wrapper (7.17.26016): starting 16:42:40 (16072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:25 (17552): wrapper (7.17.26016): starting 17:50:25 (17552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:06 (17552): bin\cmdock.exe exited; CPU time 20690.671875 09:51:06 (17552): called boinc_finish(0) </stderr_txt> ]]>