Task 98138932

Name	ebola_RdRp_v1_sidock_00291389_r2_s-24.0_1
Workunit	68707570
Created	23 Dec 2025, 21:43:13 UTC
Sent	26 Dec 2025, 2:35:13 UTC
Report deadline	30 Dec 2025, 2:35:13 UTC
Received	27 Dec 2025, 15:20:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48592
Run time	6 hours 23 min 33 sec
CPU time	6 hours 15 min 53 sec
Validate state	Valid
Credit	436.93
Device peak FLOPS	7.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	223.40 MB
Peak disk usage	20.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:20:50 (23036): wrapper (7.17.26016): starting 07:20:50 (23036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:32 (22648): wrapper (7.17.26016): starting 06:52:32 (22648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:39 (22648): bin\cmdock.exe exited; CPU time 6953.250000 09:20:39 (22648): called boinc_finish(0) </stderr_txt> ]]>