Task 97111297

Name	ebola_RdRp_v1_sidock_00068648_r4_s-24.0_0
Workunit	67816608
Created	6 Nov 2025, 2:59:03 UTC
Sent	7 Nov 2025, 17:05:21 UTC
Report deadline	11 Nov 2025, 17:05:21 UTC
Received	8 Nov 2025, 12:12:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 52 min 12 sec
CPU time	10 hours 28 min 4 sec
Validate state	Valid
Credit	508.52
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	223.42 MB
Peak disk usage	28.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:51:38 (3308): wrapper (7.17.26016): starting 12:51:39 (3308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:01 (29584): wrapper (7.17.26016): starting 19:00:01 (29584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (5024): wrapper (7.17.26016): starting 00:41:51 (5024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:48 (5024): bin\cmdock.exe exited; CPU time 22249.140625 07:12:48 (5024): called boinc_finish(0) </stderr_txt> ]]>