Task 98656215

Name	ebola_RdRp_v1_sidock_00419502_r2_s-24.0_0
Workunit	69220022
Created	11 Jan 2026, 18:19:12 UTC
Sent	14 Jan 2026, 18:25:27 UTC
Report deadline	18 Jan 2026, 18:25:27 UTC
Received	17 Jan 2026, 8:51:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68816
Run time	18 hours 21 min 32 sec
CPU time	18 hours 6 min 21 sec
Validate state	Valid
Credit	799.29
Device peak FLOPS	4.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.25 MB
Peak swap size	223.48 MB
Peak disk usage	22.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:27:34 (15068): wrapper (7.17.26016): starting 04:27:34 (15068): 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) 10:02:12 (14696): wrapper (7.17.26016): starting 10:02:12 (14696): 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) 15:25:01 (13388): wrapper (7.17.26016): starting 15:25:01 (13388): 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) 18:51:06 (13388): bin\cmdock.exe exited; CPU time 9711.390625 18:51:06 (13388): called boinc_finish(0) </stderr_txt> ]]>