Task 99067241

Name	ebola_RdRp_v1_sidock_00512367_r4_s-24.0_0
Workunit	69591484
Created	28 Jan 2026, 2:24:01 UTC
Sent	30 Jan 2026, 9:16:57 UTC
Report deadline	3 Feb 2026, 9:16:57 UTC
Received	1 Feb 2026, 8:44:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63270
Run time	13 hours 9 min 4 sec
CPU time	13 hours 2 min 37 sec
Validate state	Valid
Credit	589.79
Device peak FLOPS	6.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.36 MB
Peak swap size	222.82 MB
Peak disk usage	24.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:37:55 (21412): wrapper (7.17.26016): starting 11:37:55 (21412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:26:46 (7992): wrapper (7.17.26016): starting 10:26:46 (7992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:46 (2884): wrapper (7.17.26016): starting 08:16:46 (2884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:29 (2884): bin\cmdock.exe exited; CPU time 1612.562500 08:44:29 (2884): called boinc_finish(0) </stderr_txt> ]]>