Task 97112199

Name	ebola_RdRp_v1_sidock_00068890_r2_s-24.0_0
Workunit	67817574
Created	6 Nov 2025, 2:59:50 UTC
Sent	7 Nov 2025, 18:00:37 UTC
Report deadline	11 Nov 2025, 18:00:37 UTC
Received	8 Nov 2025, 12:38:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 40 min 32 sec
CPU time	10 hours 17 min 32 sec
Validate state	Valid
Credit	491.57
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.72 MB
Peak swap size	222.44 MB
Peak disk usage	24.05 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:28:23 (3896): wrapper (7.17.26016): starting 13:28:23 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:01 (24512): wrapper (7.17.26016): starting 19:00:01 (24512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (26552): wrapper (7.17.26016): starting 00:41:51 (26552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:39 (26552): bin\cmdock.exe exited; CPU time 23728.703125 07:38:39 (26552): called boinc_finish(0) </stderr_txt> ]]>