Task 100006006

Name	ebola_RdRp_v1_sidock_00723579_r3_s-24.0_0
Workunit	70436331
Created	14 Mar 2026, 13:32:24 UTC
Sent	15 Mar 2026, 2:31:25 UTC
Report deadline	19 Mar 2026, 2:31:25 UTC
Received	17 Mar 2026, 13:02:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13855
Run time	10 hours 45 min 9 sec
CPU time	10 hours 45 min 5 sec
Validate state	Valid
Credit	527.10
Device peak FLOPS	6.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.12 MB
Peak swap size	224.23 MB
Peak disk usage	24.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:07:01 (3468): wrapper (7.17.26016): starting 12:07:01 (3468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:27 (32228): wrapper (7.17.26016): starting 20:46:27 (32228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:23 (13152): wrapper (7.17.26016): starting 23:36:23 (13152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:52 (22956): wrapper (7.17.26016): starting 18:52:52 (22956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:28 (14912): wrapper (7.17.26016): starting 20:28:28 (14912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:47 (14912): bin\cmdock.exe exited; CPU time 4482.578125 22:02:47 (14912): called boinc_finish(0) </stderr_txt> ]]>