Task 98764138

Name	ebola_RdRp_v1_sidock_00442324_r4_s-24.0_0
Workunit	69311312
Created	18 Jan 2026, 4:48:20 UTC
Sent	18 Jan 2026, 12:19:05 UTC
Report deadline	22 Jan 2026, 12:19:05 UTC
Received	22 Jan 2026, 18:55:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34094
Run time	9 hours 29 min 8 sec
CPU time	9 hours 20 min 5 sec
Validate state	Valid
Credit	486.63
Device peak FLOPS	4.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.74 MB
Peak swap size	222.33 MB
Peak disk usage	22.36 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:58:42 (5316): wrapper (7.17.26016): starting 13:58:42 (5316): 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) 16:47:34 (9420): wrapper (7.17.26016): starting 16:47:34 (9420): 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) 13:19:39 (10084): wrapper (7.17.26016): starting 13:19:39 (10084): 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) 19:55:42 (10084): bin\cmdock.exe exited; CPU time 23246.281250 19:55:42 (10084): called boinc_finish(0) </stderr_txt> ]]>