Task 99787105

Name	ebola_RdRp_v1_sidock_00675485_r4_s-24.0_0
Workunit	70243956
Created	1 Mar 2026, 23:00:38 UTC
Sent	5 Mar 2026, 4:08:59 UTC
Report deadline	9 Mar 2026, 4:08:59 UTC
Received	11 Mar 2026, 2:28:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32074
Run time	11 hours 25 min 18 sec
CPU time	11 hours 25 min 18 sec
Validate state	Valid
Credit	663.19
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.85 MB
Peak swap size	222.53 MB
Peak disk usage	19.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:45:25 (15212): wrapper (7.17.26016): starting 20:45:25 (15212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:43 (10732): wrapper (7.17.26016): starting 14:08:43 (10732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:09 (22036): wrapper (7.17.26016): starting 16:37:09 (22036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:24 (2192): wrapper (7.17.26016): starting 08:53:24 (2192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:39 (17816): wrapper (7.17.26016): starting 10:15:39 (17816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:05 (17816): bin\cmdock.exe exited; CPU time 9146.171875 13:28:05 (17816): called boinc_finish(0) </stderr_txt> ]]>