Task 99254870

Name	ebola_RdRp_v1_sidock_00555004_r2_s-24.0_0
Workunit	69762030
Created	5 Feb 2026, 0:24:23 UTC
Sent	7 Feb 2026, 17:48:18 UTC
Report deadline	11 Feb 2026, 17:48:18 UTC
Received	8 Feb 2026, 9:51:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34086
Run time	9 hours 51 min 38 sec
CPU time	9 hours 47 min 59 sec
Validate state	Valid
Credit	603.11
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.04 MB
Peak swap size	222.16 MB
Peak disk usage	21.71 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:55:46 (6284): wrapper (7.17.26016): starting 18:55:46 (6284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:01 (2508): wrapper (7.17.26016): starting 21:43:01 (2508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:04 (7200): wrapper (7.17.26016): starting 10:22:04 (7200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:08 (7200): bin\cmdock.exe exited; CPU time 1737.890625 10:51:08 (7200): called boinc_finish(0) </stderr_txt> ]]>