Task 100309012

Name	ebola_RdRp_v1_sidock_00793372_r3_s-24.0_0
Workunit	70715503
Created	24 Mar 2026, 9:46:59 UTC
Sent	27 Mar 2026, 2:34:54 UTC
Report deadline	31 Mar 2026, 2:34:54 UTC
Received	27 Mar 2026, 16:00:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84423
Run time	4 hours 20 min 42 sec
CPU time	4 hours 19 min 42 sec
Validate state	Valid
Credit	570.18
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.28 MB
Peak swap size	223.18 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:32:53 (21900): wrapper (7.17.26016): starting 20:32:53 (21900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:58 (11760): wrapper (7.17.26016): starting 00:22:58 (11760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:41:48 (19004): wrapper (7.17.26016): starting 02:41:48 (19004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:32 (19004): bin\cmdock.exe exited; CPU time 1012.578125 03:00:32 (19004): called boinc_finish(0) </stderr_txt> ]]>