Task 97119664

Name	ebola_RdRp_v1_sidock_00070745_r2_s-24.0_0
Workunit	67824994
Created	6 Nov 2025, 3:07:17 UTC
Sent	8 Nov 2025, 1:26:28 UTC
Report deadline	12 Nov 2025, 1:26:28 UTC
Received	8 Nov 2025, 16:17:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	11 hours 0 min 20 sec
CPU time	10 hours 41 min 22 sec
Validate state	Valid
Credit	489.66
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.14 MB
Peak swap size	224.80 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:51:38 (33216): wrapper (7.17.26016): starting 20:51:38 (33216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (15924): wrapper (7.17.26016): starting 00:41:51 (15924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:40 (15924): bin\cmdock.exe exited; CPU time 36295.609375 11:17:40 (15924): called boinc_finish(0) </stderr_txt> ]]>