Task 97081108

Name	ebola_RdRp_v1_sidock_00061116_r3_s-24.0_0
Workunit	67786479
Created	6 Nov 2025, 2:33:46 UTC
Sent	6 Nov 2025, 8:15:29 UTC
Report deadline	10 Nov 2025, 8:15:29 UTC
Received	7 Nov 2025, 3:35:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	11 hours 0 min 9 sec
CPU time	10 hours 19 min 33 sec
Validate state	Valid
Credit	675.17
Device peak FLOPS	7.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	223.27 MB
Peak disk usage	19.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:44:57 (9700): wrapper (7.17.26016): starting 10:44:57 (9700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:23 (15328): wrapper (7.17.26016): starting 11:23:23 (15328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:45 (8996): wrapper (7.17.26016): starting 18:51:45 (8996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:35:47 (8996): bin\cmdock.exe exited; CPU time 32933.937500 04:35:47 (8996): called boinc_finish(0) </stderr_txt> ]]>