Task 100051817

Name	ebola_RdRp_v1_sidock_00735016_r1_s-24.0_0
Workunit	70482077
Created	14 Mar 2026, 14:11:40 UTC
Sent	16 Mar 2026, 17:27:00 UTC
Report deadline	20 Mar 2026, 17:27:00 UTC
Received	17 Mar 2026, 10:49:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72046
Run time	8 hours 35 min 2 sec
CPU time	8 hours 32 min 17 sec
Validate state	Valid
Credit	483.70
Device peak FLOPS	6.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.48 MB
Peak swap size	223.10 MB
Peak disk usage	27.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:27:08 (16168): wrapper (7.17.26016): starting 12:27:08 (16168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:36:05 (12776): wrapper (7.17.26016): starting 22:36:05 (12776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:19 (6680): wrapper (7.17.26016): starting 00:10:19 (6680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:46:29 (6860): wrapper (7.17.26016): starting 00:46:29 (6860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:46 (6860): bin\cmdock.exe exited; CPU time 15798.625000 05:49:46 (6860): called boinc_finish(0) </stderr_txt> ]]>