Task 97070914

Name	ebola_RdRp_v1_sidock_00025202_r1_s-24.0_1
Workunit	67642821
Created	3 Nov 2025, 10:15:26 UTC
Sent	5 Nov 2025, 23:09:05 UTC
Report deadline	9 Nov 2025, 23:09:05 UTC
Received	7 Nov 2025, 20:07:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79217
Run time	12 hours 3 min 32 sec
CPU time	11 hours 42 min 41 sec
Validate state	Valid
Credit	478.95
Device peak FLOPS	5.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.67 MB
Peak swap size	222.92 MB
Peak disk usage	22.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:43:17 (30012): wrapper (7.17.26016): starting 20:43:17 (30012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:23 (12048): wrapper (7.17.26016): starting 16:00:23 (12048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:39 (12048): bin\cmdock.exe exited; CPU time 28636.125000 17:07:39 (12048): called boinc_finish(0) </stderr_txt> ]]>