Task 100155316

Name	ebola_RdRp_v1_sidock_00759198_r3_s-24.0_0
Workunit	70578807
Created	17 Mar 2026, 14:17:19 UTC
Sent	20 Mar 2026, 8:08:36 UTC
Report deadline	24 Mar 2026, 8:08:36 UTC
Received	21 Mar 2026, 5:02:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	16 hours 25 min 34 sec
CPU time	16 hours 23 min 6 sec
Validate state	Valid
Credit	584.57
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.53 MB
Peak swap size	220.52 MB
Peak disk usage	19.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:21:39 (14872): wrapper (7.17.26016): starting 07:21:39 (14872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:35 (6320): wrapper (7.17.26016): starting 07:47:35 (6320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:39 (12124): wrapper (7.17.26016): starting 09:21:39 (12124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:05 (8204): wrapper (7.17.26016): starting 09:42:05 (8204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:30 (8204): bin\cmdock.exe exited; CPU time 54887.796875 01:02:30 (8204): called boinc_finish(0) </stderr_txt> ]]>