Task 97181266

Name	ebola_RdRp_v1_sidock_00084112_r1_s-24.0_0
Workunit	67878461
Created	9 Nov 2025, 16:14:35 UTC
Sent	10 Nov 2025, 5:26:48 UTC
Report deadline	14 Nov 2025, 5:26:48 UTC
Received	11 Nov 2025, 3:08:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79165
Run time	4 hours 54 min 51 sec
CPU time	4 hours 52 min 2 sec
Validate state	Valid
Credit	492.84
Device peak FLOPS	10.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.97 MB
Peak swap size	224.87 MB
Peak disk usage	22.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:41:55 (20188): wrapper (7.17.26016): starting 18:41:55 (20188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:38 (30968): wrapper (7.17.26016): starting 06:06:38 (30968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:42 (22584): wrapper (7.17.26016): starting 15:24:42 (22584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:46 (22584): bin\cmdock.exe exited; CPU time 2544.437500 16:07:46 (22584): called boinc_finish(0) </stderr_txt> ]]>