Task 98662787

Name	ebola_RdRp_v1_sidock_00385547_r2_s-24.0_1
Workunit	69084202
Created	13 Jan 2026, 9:40:50 UTC
Sent	15 Jan 2026, 0:17:01 UTC
Report deadline	19 Jan 2026, 0:17:01 UTC
Received	16 Jan 2026, 0:15:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40536
Run time	10 hours 2 min 31 sec
CPU time	8 hours 24 min 36 sec
Validate state	Valid
Credit	535.11
Device peak FLOPS	7.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.69 MB
Peak swap size	223.00 MB
Peak disk usage	24.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:01:07 (31448): wrapper (7.17.26016): starting 20:01:07 (31448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:04 (23336): wrapper (7.17.26016): starting 09:35:04 (23336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:13 (30028): wrapper (7.17.26016): starting 13:39:13 (30028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:59 (30028): bin\cmdock.exe exited; CPU time 16982.828125 19:06:59 (30028): called boinc_finish(0) </stderr_txt> ]]>