Task 99218482

Name	ebola_RdRp_v1_sidock_00545906_r4_s-24.0_0
Workunit	69725640
Created	4 Feb 2026, 23:51:28 UTC
Sent	6 Feb 2026, 4:29:31 UTC
Report deadline	10 Feb 2026, 4:29:31 UTC
Received	8 Feb 2026, 0:25:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33978
Run time	13 hours 0 min 17 sec
CPU time	11 hours 12 min 34 sec
Validate state	Valid
Credit	598.22
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	225.32 MB
Peak disk usage	27.26 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:42:16 (4148): wrapper (7.17.26016): starting 12:42:16 (4148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:04 (2492): wrapper (7.17.26016): starting 08:24:04 (2492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:19 (7768): wrapper (7.17.26016): starting 08:14:19 (7768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:58 (7768): bin\cmdock.exe exited; CPU time 507.468750 08:24:58 (7768): called boinc_finish(0) </stderr_txt> ]]>