Task 98560978

Name	ebola_RdRp_v1_sidock_00397274_r4_s-24.0_0
Workunit	69131112
Created	8 Jan 2026, 15:34:06 UTC
Sent	11 Jan 2026, 2:58:15 UTC
Report deadline	15 Jan 2026, 2:58:15 UTC
Received	13 Jan 2026, 2:16:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	9 hours 8 min 37 sec
CPU time	8 hours 41 min 14 sec
Validate state	Valid
Credit	530.11
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.32 MB
Peak swap size	223.69 MB
Peak disk usage	23.07 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:58:43 (10764): wrapper (7.17.26016): starting 05:58:43 (10764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (4172): wrapper (7.17.26016): starting 01:00:04 (4172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:16:28 (4172): bin\cmdock.exe exited; CPU time 14244.750000 05:16:28 (4172): called boinc_finish(0) </stderr_txt> ]]>