Task 98813307

Name	ebola_RdRp_v1_sidock_00454604_r4_s-24.0_0
Workunit	69360432
Created	18 Jan 2026, 5:32:06 UTC
Sent	20 Jan 2026, 0:21:25 UTC
Report deadline	24 Jan 2026, 0:21:25 UTC
Received	20 Jan 2026, 12:34:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79575
Run time	8 hours 18 min 54 sec
CPU time	8 hours 17 min 11 sec
Validate state	Valid
Credit	529.68
Device peak FLOPS	8.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	222.84 MB
Peak disk usage	20.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:38:02 (6432): wrapper (7.17.26016): starting 19:38:02 (6432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:40 (17652): wrapper (7.17.26016): starting 23:06:40 (17652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:42 (4124): wrapper (7.17.26016): starting 03:09:42 (4124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:42 (4124): bin\cmdock.exe exited; CPU time 15626.203125 07:34:42 (4124): called boinc_finish(0) </stderr_txt> ]]>