Task 97208321

Name	ebola_RdRp_v1_sidock_00090874_r4_s-24.0_0
Workunit	67905512
Created	9 Nov 2025, 16:37:26 UTC
Sent	11 Nov 2025, 2:46:07 UTC
Report deadline	15 Nov 2025, 2:46:07 UTC
Received	12 Nov 2025, 7:36:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33726
Run time	22 hours 35 min 8 sec
CPU time	21 hours 44 min 59 sec
Validate state	Valid
Credit	511.64
Device peak FLOPS	4.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.87 MB
Peak swap size	223.11 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:46:12 (15972): wrapper (7.17.26016): starting 03:46:12 (15972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:57 (7828): wrapper (7.17.26016): starting 11:12:57 (7828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:51 (7828): bin\cmdock.exe exited; CPU time 74196.484375 08:35:51 (7828): called boinc_finish(0) </stderr_txt> ]]>