Task 100006507

Name	ebola_RdRp_v1_sidock_00723707_r2_s-24.0_0
Workunit	70436842
Created	14 Mar 2026, 13:32:51 UTC
Sent	15 Mar 2026, 3:00:57 UTC
Report deadline	19 Mar 2026, 3:00:57 UTC
Received	17 Mar 2026, 3:00:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46304
Run time	1 days 2 hours 6 min 6 sec
CPU time	1 days 2 hours 6 min 5 sec
Validate state	Valid
Credit	567.13
Device peak FLOPS	3.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.88 MB
Peak swap size	221.89 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:01:07 (324): wrapper (7.17.26016): starting 23:01:07 (324): 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) 10:09:53 (2684): wrapper (7.17.26016): starting 10:09:53 (2684): 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) 07:38:46 (8292): wrapper (7.17.26016): starting 07:38:46 (8292): 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) 19:54:16 (8292): bin\cmdock.exe exited; CPU time 44117.234375 19:54:16 (8292): called boinc_finish(0) </stderr_txt> ]]>