Task 100308211

Name	ebola_RdRp_v1_sidock_00793166_r1_s-24.0_0
Workunit	70714677
Created	24 Mar 2026, 9:46:17 UTC
Sent	27 Mar 2026, 1:27:41 UTC
Report deadline	31 Mar 2026, 1:27:41 UTC
Received	28 Mar 2026, 0:06:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	17 hours 3 min 38 sec
CPU time	16 hours 40 min 34 sec
Validate state	Valid
Credit	524.17
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	223.14 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:16:30 (25748): wrapper (7.17.26016): starting 03:16:31 (25748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:13 (24700): wrapper (7.17.26016): starting 11:33:13 (24700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:17 (26536): wrapper (7.17.26016): starting 22:42:17 (26536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:11 (26536): bin\cmdock.exe exited; CPU time 8508.593750 01:06:11 (26536): called boinc_finish(0) </stderr_txt> ]]>