Task 97089847

Name	ebola_RdRp_v1_sidock_00063302_r1_s-24.0_0
Workunit	67795221
Created	6 Nov 2025, 2:41:12 UTC
Sent	6 Nov 2025, 18:26:10 UTC
Report deadline	10 Nov 2025, 18:26:10 UTC
Received	7 Nov 2025, 17:44:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 54 min 45 sec
CPU time	10 hours 21 min 52 sec
Validate state	Valid
Credit	577.04
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.31 MB
Peak swap size	223.91 MB
Peak disk usage	19.38 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:18:01 (13084): wrapper (7.17.26016): starting 05:18:01 (13084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:04 (4508): wrapper (7.17.26016): starting 17:32:04 (4508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:11 (13060): wrapper (7.17.26016): starting 19:24:11 (13060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:40 (13060): bin\cmdock.exe exited; CPU time 21831.890625 01:44:40 (13060): called boinc_finish(0) </stderr_txt> ]]>