Task 97134917

Name	ebola_RdRp_v1_sidock_00074555_r4_s-24.0_0
Workunit	67840236
Created	6 Nov 2025, 3:20:54 UTC
Sent	8 Nov 2025, 15:13:56 UTC
Report deadline	12 Nov 2025, 15:13:56 UTC
Received	10 Nov 2025, 4:36:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80349
Run time	11 hours 7 min 56 sec
CPU time	10 hours 24 min 33 sec
Validate state	Valid
Credit	478.79
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	223.26 MB
Peak disk usage	23.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:20:27 (3772): wrapper (7.17.26016): starting 17:20:27 (3772): 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) 00:25:06 (19960): wrapper (7.17.26016): starting 00:25:06 (19960): 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) 03:43:12 (19420): wrapper (7.17.26016): starting 03:43:12 (19420): 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) 10:58:50 (18800): wrapper (7.17.26016): starting 10:58:50 (18800): 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) 13:36:42 (18800): bin\cmdock.exe exited; CPU time 7949.562500 13:36:42 (18800): called boinc_finish(0) </stderr_txt> ]]>