Task 100305262

Name	ebola_RdRp_v1_sidock_00792441_r1_s-24.0_0
Workunit	70711777
Created	24 Mar 2026, 9:43:46 UTC
Sent	26 Mar 2026, 21:53:01 UTC
Report deadline	30 Mar 2026, 21:53:01 UTC
Received	27 Mar 2026, 11:16:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84422
Run time	4 hours 27 min 24 sec
CPU time	4 hours 26 min 45 sec
Validate state	Valid
Credit	593.67
Device peak FLOPS	10.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.84 MB
Peak disk usage	22.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:41:57 (5464): wrapper (7.17.26016): starting 16:41:57 (5464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:41 (9796): wrapper (7.17.26016): starting 20:38:41 (9796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:45 (23304): wrapper (7.17.26016): starting 22:04:45 (23304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:37 (23304): bin\cmdock.exe exited; CPU time 580.109375 22:15:37 (23304): called boinc_finish(0) </stderr_txt> ]]>