Task 99078043

Name	ebola_RdRp_v1_sidock_00515067_r3_s-24.0_0
Workunit	69602283
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:14 UTC
Report deadline	3 Feb 2026, 21:29:14 UTC
Received	1 Feb 2026, 14:25:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82997
Run time	23 hours 18 min 25 sec
CPU time	20 hours 12 min 4 sec
Validate state	Valid
Credit	604.97
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.81 MB
Peak swap size	223.04 MB
Peak disk usage	28.90 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:22 (12044): wrapper (7.17.26016): starting 22:29:22 (12044): 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) 12:48:42 (45164): wrapper (7.17.26016): starting 12:48:42 (45164): 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) 12:28:09 (16800): wrapper (7.17.26016): starting 12:28:10 (16800): 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) 15:25:16 (16800): bin\cmdock.exe exited; CPU time 9295.828125 15:25:16 (16800): called boinc_finish(0) </stderr_txt> ]]>