Task 100300850

Name	ebola_RdRp_v1_sidock_00791336_r4_s-24.0_0
Workunit	70707360
Created	24 Mar 2026, 9:39:53 UTC
Sent	26 Mar 2026, 16:38:48 UTC
Report deadline	30 Mar 2026, 16:38:48 UTC
Received	28 Mar 2026, 1:32:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69175
Run time	6 hours 42 min 1 sec
CPU time	6 hours 35 min 39 sec
Validate state	Valid
Credit	506.34
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.73 MB
Peak swap size	223.45 MB
Peak disk usage	28.37 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 16:39:07 (121768): wrapper (7.17.26016): starting 16:39:07 (121768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:01 (155428): wrapper (7.17.26016): starting 18:36:01 (155428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:22 (155428): bin\cmdock.exe exited; CPU time 15261.718750 01:32:22 (155428): called boinc_finish(0) </stderr_txt> ]]>