Task 97009205

Name	ebola_RdRp_v1_sidock_00044913_r4_s-24.0_0
Workunit	67721668
Created	2 Nov 2025, 10:56:25 UTC
Sent	3 Nov 2025, 7:18:13 UTC
Report deadline	7 Nov 2025, 7:18:13 UTC
Received	4 Nov 2025, 11:07:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62847
Run time	10 hours 17 min 3 sec
CPU time	10 hours 13 min 7 sec
Validate state	Valid
Credit	445.39
Device peak FLOPS	4.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.10 MB
Peak swap size	225.89 MB
Peak disk usage	27.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:41:46 (14624): wrapper (7.17.26016): starting 13:41:46 (14624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:02 (15536): wrapper (7.17.26016): starting 10:58:02 (15536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:56 (15536): bin\cmdock.exe exited; CPU time 10998.656250 16:06:56 (15536): called boinc_finish(0) </stderr_txt> ]]>