Task 98138113

Name	ebola_RdRp_v1_sidock_00273276_r4_s-24.0_1
Workunit	68635120
Created	23 Dec 2025, 12:07:09 UTC
Sent	26 Dec 2025, 1:33:40 UTC
Report deadline	30 Dec 2025, 1:33:40 UTC
Received	27 Dec 2025, 1:28:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48593
Run time	9 hours 55 min 47 sec
CPU time	9 hours 52 min 8 sec
Validate state	Valid
Credit	561.57
Device peak FLOPS	7.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	223.79 MB
Peak disk usage	27.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:47:39 (28044): wrapper (7.17.26016): starting 21:47:39 (28044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:01 (23904): wrapper (7.17.26016): starting 19:01:01 (23904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:31 (23904): bin\cmdock.exe exited; CPU time 5196.968750 20:28:31 (23904): called boinc_finish(0) </stderr_txt> ]]>