Task 98595590

Name	ebola_RdRp_v1_sidock_00404355_r2_s-24.0_0
Workunit	69159434
Created	11 Jan 2026, 17:25:27 UTC
Sent	12 Jan 2026, 9:26:40 UTC
Report deadline	16 Jan 2026, 9:26:40 UTC
Received	15 Jan 2026, 22:42:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69393
Run time	11 hours 53 min 52 sec
CPU time	11 hours 51 min 12 sec
Validate state	Valid
Credit	549.64
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	222.77 MB
Peak disk usage	24.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:40:04 (16172): wrapper (7.17.26016): starting 16:40:04 (16172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:17 (16644): wrapper (7.17.26016): starting 20:20:17 (16644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:30 (25864): wrapper (7.17.26016): starting 23:04:30 (25864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:08 (29380): wrapper (7.17.26016): starting 16:40:08 (29380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:00 (29380): bin\cmdock.exe exited; CPU time 3204.875000 17:42:00 (29380): called boinc_finish(0) </stderr_txt> ]]>