Task 99880679

Name	ebola_RdRp_v1_sidock_00696498_r2_s-24.0_0
Workunit	70328006
Created	6 Mar 2026, 11:15:31 UTC
Sent	9 Mar 2026, 22:48:02 UTC
Report deadline	13 Mar 2026, 22:48:02 UTC
Received	11 Mar 2026, 19:09:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80782
Run time	13 hours 5 min 5 sec
CPU time	12 hours 38 min 23 sec
Validate state	Valid
Credit	596.56
Device peak FLOPS	4.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.69 MB
Peak swap size	222.85 MB
Peak disk usage	23.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:48:17 (13644): wrapper (7.17.26016): starting 17:48:17 (13644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:14 (21308): wrapper (7.17.26016): starting 20:15:14 (21308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:08 (24444): wrapper (7.17.26016): starting 06:14:08 (24444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:54 (30352): wrapper (7.17.26016): starting 06:21:54 (30352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:09 (30352): bin\cmdock.exe exited; CPU time 25440.125000 14:07:09 (30352): called boinc_finish(0) </stderr_txt> ]]>