Task 98720261

Name	ebola_RdRp_v1_sidock_00432978_r1_s-24.0_0
Workunit	69273925
Created	15 Jan 2026, 5:37:32 UTC
Sent	17 Jan 2026, 1:40:59 UTC
Report deadline	21 Jan 2026, 1:40:59 UTC
Received	19 Jan 2026, 2:51:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2176
Run time	11 hours 28 min 22 sec
CPU time	11 hours 21 min 7 sec
Validate state	Valid
Credit	449.44
Device peak FLOPS	6.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.19 MB
Peak swap size	223.43 MB
Peak disk usage	21.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:42:04 (14692): wrapper (7.17.26016): starting 03:42:04 (14692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:21 (10824): wrapper (7.17.26016): starting 00:30:21 (10824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:07:56 (16964): wrapper (7.17.26016): starting 01:07:56 (16964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:48 (16964): bin\cmdock.exe exited; CPU time 23321.640625 02:51:48 (16964): called boinc_finish(0) </stderr_txt> ]]>