Task 98753696

Name	ebola_RdRp_v1_sidock_00412846_r4_s-24.0_1
Workunit	69193400
Created	17 Jan 2026, 16:15:01 UTC
Sent	18 Jan 2026, 4:32:35 UTC
Report deadline	22 Jan 2026, 4:32:35 UTC
Received	20 Jan 2026, 7:26:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33227
Run time	14 hours 12 min 34 sec
CPU time	14 hours 7 min 29 sec
Validate state	Valid
Credit	587.28
Device peak FLOPS	4.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.05 MB
Peak swap size	223.32 MB
Peak disk usage	26.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:37:16 (13560): wrapper (7.17.26016): starting 13:37:16 (13560): 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) 07:50:59 (12980): wrapper (7.17.26016): starting 07:50:59 (12980): 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) 06:47:17 (3988): wrapper (7.17.26016): starting 06:47:17 (3988): 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) 16:26:46 (3988): bin\cmdock.exe exited; CPU time 20076.765625 16:26:46 (3988): called boinc_finish(0) </stderr_txt> ]]>