Task 98453270

Name	ebola_RdRp_v1_sidock_00372275_r4_s-24.0_0
Workunit	69031116
Created	5 Jan 2026, 15:02:58 UTC
Sent	7 Jan 2026, 9:57:27 UTC
Report deadline	11 Jan 2026, 9:57:27 UTC
Received	9 Jan 2026, 6:00:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78831
Run time	6 hours 32 min 48 sec
CPU time	5 hours 44 min 15 sec
Validate state	Valid
Credit	537.15
Device peak FLOPS	10.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.56 MB
Peak swap size	222.84 MB
Peak disk usage	24.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:32:02 (265080): wrapper (7.17.26016): starting 07:32:02 (265080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:05 (22408): wrapper (7.17.26016): starting 17:34:05 (22408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:49 (22408): bin\cmdock.exe exited; CPU time 16374.921875 23:59:49 (22408): called boinc_finish(0) </stderr_txt> ]]>