Task 97076593

Name	ebola_RdRp_v1_sidock_00049418_r3_s-24.0_2
Workunit	67739687
Created	6 Nov 2025, 1:48:20 UTC
Sent	6 Nov 2025, 3:22:48 UTC
Report deadline	10 Nov 2025, 3:22:48 UTC
Received	6 Nov 2025, 8:39:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	5 hours 5 min 32 sec
CPU time	5 hours 3 min 58 sec
Validate state	Valid
Credit	572.50
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.10 MB
Peak swap size	222.68 MB
Peak disk usage	22.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:23:12 (17252): wrapper (7.17.26016): starting 22:23:12 (17252): 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) 01:49:17 (30408): wrapper (7.17.26016): starting 01:49:17 (30408): 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) 03:38:51 (30408): bin\cmdock.exe exited; CPU time 6175.828125 03:38:51 (30408): called boinc_finish(0) </stderr_txt> ]]>