Task 99147053

Name	ebola_RdRp_v1_sidock_00530006_r4_s-24.0_0
Workunit	69662040
Created	1 Feb 2026, 0:16:18 UTC
Sent	2 Feb 2026, 19:10:28 UTC
Report deadline	6 Feb 2026, 19:10:28 UTC
Received	3 Feb 2026, 7:20:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71289
Run time	11 hours 1 min 48 sec
CPU time	10 hours 58 min 30 sec
Validate state	Valid
Credit	662.72
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.23 MB
Peak swap size	222.37 MB
Peak disk usage	19.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:12:38 (7084): wrapper (7.17.26016): starting 14:12:38 (7084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:21 (7884): wrapper (7.17.26016): starting 15:24:21 (7884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:21 (4664): wrapper (7.17.26016): starting 17:21:21 (4664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:20 (10828): wrapper (7.17.26016): starting 19:26:20 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:17:26 (6524): wrapper (7.17.26016): starting 02:17:26 (6524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:21 (6524): bin\cmdock.exe exited; CPU time 171.718750 02:20:21 (6524): called boinc_finish(0) </stderr_txt> ]]>