Task 100162072

Name	ebola_RdRp_v1_sidock_00750402_r4_s-24.0_1
Workunit	70543624
Created	19 Mar 2026, 1:23:14 UTC
Sent	20 Mar 2026, 14:03:07 UTC
Report deadline	24 Mar 2026, 14:03:07 UTC
Received	23 Mar 2026, 20:04:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48188
Run time	11 hours 9 min 48 sec
CPU time	10 hours 47 min 8 sec
Validate state	Valid
Credit	610.04
Device peak FLOPS	5.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.07 MB
Peak disk usage	33.16 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:08:32 (8096): wrapper (7.17.26016): starting 18:08:32 (8096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:09 (18596): wrapper (7.17.26016): starting 09:51:09 (18596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:38 (22972): wrapper (7.17.26016): starting 09:57:38 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:18 (22972): bin\cmdock.exe exited; CPU time 38658.578125 21:04:18 (22972): called boinc_finish(0) </stderr_txt> ]]>