Task 98156183

Name	ebola_RdRp_v1_sidock_00302705_r4_s-24.0_0
Workunit	68752836
Created	26 Dec 2025, 8:39:57 UTC
Sent	27 Dec 2025, 1:17:27 UTC
Report deadline	31 Dec 2025, 1:17:27 UTC
Received	27 Dec 2025, 13:51:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55609
Run time	11 hours 31 min 21 sec
CPU time	11 hours 5 min 17 sec
Validate state	Valid
Credit	556.76
Device peak FLOPS	7.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	222.82 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:17:32 (21068): wrapper (7.17.26016): starting 18:17:32 (21068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:18 (23492): wrapper (7.17.26016): starting 19:51:18 (23492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:06 (23492): bin\cmdock.exe exited; CPU time 38117.515625 06:51:06 (23492): called boinc_finish(0) </stderr_txt> ]]>