Task 97113761

Name	ebola_RdRp_v1_sidock_00069265_r3_s-24.0_0
Workunit	67819075
Created	6 Nov 2025, 3:01:54 UTC
Sent	7 Nov 2025, 19:54:06 UTC
Report deadline	11 Nov 2025, 19:54:06 UTC
Received	8 Nov 2025, 18:18:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37520
Run time	13 hours 6 min 7 sec
CPU time	12 hours 41 min 49 sec
Validate state	Valid
Credit	775.34
Device peak FLOPS	7.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	223.38 MB
Peak disk usage	21.92 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:19:38 (8984): wrapper (7.17.26016): starting 19:19:38 (8984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:58 (40992): wrapper (7.17.26016): starting 02:34:58 (40992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:48 (40992): bin\cmdock.exe exited; CPU time 26607.796875 10:13:48 (40992): called boinc_finish(0) </stderr_txt> ]]>