Task 98668629

Name	ebola_RdRp_v1_sidock_00420085_r2_s-24.0_0
Workunit	69222354
Created	15 Jan 2026, 4:50:25 UTC
Sent	15 Jan 2026, 6:10:33 UTC
Report deadline	19 Jan 2026, 6:10:33 UTC
Received	16 Jan 2026, 8:02:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	9 hours 19 min 32 sec
CPU time	8 hours 56 min 43 sec
Validate state	Valid
Credit	469.97
Device peak FLOPS	4.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.93 MB
Peak swap size	221.87 MB
Peak disk usage	26.71 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:10:40 (9860): wrapper (7.17.26016): starting 13:10:40 (9860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:23 (11480): wrapper (7.17.26016): starting 07:09:23 (11480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:36 (13832): wrapper (7.17.26016): starting 13:09:37 (13832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:43 (13832): bin\cmdock.exe exited; CPU time 6399.484375 15:02:43 (13832): called boinc_finish(0) </stderr_txt> ]]>