Task 98577121

Name	ebola_RdRp_v1_sidock_00385290_r4_s-24.0_1
Workunit	69083176
Created	11 Jan 2026, 1:17:21 UTC
Sent	11 Jan 2026, 17:10:16 UTC
Report deadline	15 Jan 2026, 17:10:16 UTC
Received	13 Jan 2026, 17:37:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59417
Run time	7 hours 10 min 33 sec
CPU time	7 hours 10 min 33 sec
Validate state	Valid
Credit	492.29
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	223.23 MB
Peak disk usage	23.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:56:10 (10960): wrapper (7.17.26016): starting 22:56:10 (10960): 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) 19:21:05 (1272): wrapper (7.17.26016): starting 19:21:05 (1272): 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) 18:15:08 (16636): wrapper (7.17.26016): starting 18:15:08 (16636): 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) 20:37:10 (16636): bin\cmdock.exe exited; CPU time 4790.406250 20:37:10 (16636): called boinc_finish(0) </stderr_txt> ]]>