Task 98488095

Name	ebola_RdRp_v1_sidock_00341297_r2_s-24.0_1
Workunit	68907202
Created	6 Jan 2026, 18:20:04 UTC
Sent	8 Jan 2026, 12:32:35 UTC
Report deadline	12 Jan 2026, 12:32:35 UTC
Received	11 Jan 2026, 18:26:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69175
Run time	10 hours 59 min 3 sec
CPU time	10 hours 59 min 3 sec
Validate state	Valid
Credit	764.11
Device peak FLOPS	9.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.72 MB
Peak swap size	223.05 MB
Peak disk usage	19.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:33:01 (62428): wrapper (7.17.26016): starting 12:33:01 (62428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:10 (44088): wrapper (7.17.26016): starting 11:08:10 (44088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:31 (36188): wrapper (7.17.26016): starting 19:14:31 (36188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:40 (38632): wrapper (7.17.26016): starting 19:28:40 (38632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:20 (36160): wrapper (7.17.26016): starting 12:02:20 (36160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:49 (36160): bin\cmdock.exe exited; CPU time 16825.484375 18:26:49 (36160): called boinc_finish(0) </stderr_txt> ]]>