Task 97073281

Name	ebola_RdRp_v1_sidock_00043510_r1_s-24.0_1
Workunit	67716053
Created	4 Nov 2025, 7:35:33 UTC
Sent	6 Nov 2025, 0:30:35 UTC
Report deadline	10 Nov 2025, 0:30:35 UTC
Received	8 Nov 2025, 1:39:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56610
Run time	22 hours 18 min 38 sec
CPU time	21 hours 25 min 26 sec
Validate state	Valid
Credit	680.58
Device peak FLOPS	6.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.94 MB
Peak swap size	223.14 MB
Peak disk usage	31.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:48:31 (29600): wrapper (7.17.26016): starting 01:48:31 (29600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:27 (23120): wrapper (7.17.26016): starting 18:59:27 (23120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:24 (23120): bin\cmdock.exe exited; CPU time 26275.546875 02:39:24 (23120): called boinc_finish(0) </stderr_txt> ]]>