Task 97108947

Name	ebola_RdRp_v1_sidock_00068061_r4_s-24.0_0
Workunit	67814260
Created	6 Nov 2025, 2:57:06 UTC
Sent	7 Nov 2025, 14:54:53 UTC
Report deadline	11 Nov 2025, 14:54:53 UTC
Received	10 Nov 2025, 19:37:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53217
Run time	6 hours 36 min 28 sec
CPU time	6 hours 36 min 28 sec
Validate state	Valid
Credit	614.53
Device peak FLOPS	8.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.96 MB
Peak swap size	224.71 MB
Peak disk usage	29.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:55:31 (16240): wrapper (7.17.26016): starting 10:55:31 (16240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:02 (15252): wrapper (7.17.26016): starting 09:08:02 (15252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:58 (15252): bin\cmdock.exe exited; CPU time 19197.906250 14:36:58 (15252): called boinc_finish(0) </stderr_txt> ]]>