Task 98137366

Name	ebola_RdRp_v1_sidock_00272263_r3_s-24.0_1
Workunit	68631067
Created	23 Dec 2025, 7:49:07 UTC
Sent	26 Dec 2025, 0:08:21 UTC
Report deadline	30 Dec 2025, 0:08:21 UTC
Received	27 Dec 2025, 7:49:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48663
Run time	11 hours 26 min 30 sec
CPU time	10 hours 39 min 38 sec
Validate state	Valid
Credit	537.89
Device peak FLOPS	8.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	222.95 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:04:00 (31764): wrapper (7.17.26016): starting 19:04:00 (31764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:49 (20108): wrapper (7.17.26016): starting 19:34:49 (20108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:37 (20108): bin\cmdock.exe exited; CPU time 20910.687500 01:49:37 (20108): called boinc_finish(0) </stderr_txt> ]]>