Task 98719164

Name	ebola_RdRp_v1_sidock_00432700_r4_s-24.0_0
Workunit	69272816
Created	15 Jan 2026, 5:36:33 UTC
Sent	17 Jan 2026, 0:37:06 UTC
Report deadline	21 Jan 2026, 0:37:06 UTC
Received	19 Jan 2026, 3:19:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82123
Run time	1 days 4 hours 15 min 20 sec
CPU time	1 days 0 hours 30 min 3 sec
Validate state	Valid
Credit	445.81
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.82 MB
Peak swap size	222.37 MB
Peak disk usage	22.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:25:06 (5820): wrapper (7.17.26016): starting 11:25:06 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:59 (9688): wrapper (7.17.26016): starting 19:38:59 (9688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:29 (9688): bin\cmdock.exe exited; CPU time 17704.812500 10:19:43 (9688): called boinc_finish(0) </stderr_txt> ]]>