Task 97148348

Name	ebola_RdRp_v1_sidock_00077910_r3_s-24.0_0
Workunit	67853655
Created	6 Nov 2025, 3:32:09 UTC
Sent	9 Nov 2025, 2:54:56 UTC
Report deadline	13 Nov 2025, 2:54:56 UTC
Received	10 Nov 2025, 8:11:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72518
Run time	15 hours 20 min 37 sec
CPU time	14 hours 38 min 33 sec
Validate state	Valid
Credit	755.76
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.96 MB
Peak swap size	223.66 MB
Peak disk usage	35.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:48:10 (2172): wrapper (7.17.26016): starting 06:48:10 (2172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:03 (1060): wrapper (7.17.26016): starting 12:37:03 (1060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:58 (10308): wrapper (7.17.26016): starting 13:38:58 (10308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:17 (10308): bin\cmdock.exe exited; CPU time 33683.796875 00:11:17 (10308): called boinc_finish(0) </stderr_txt> ]]>