Task 100251879

Name	ebola_RdRp_v1_sidock_00748372_r2_s-24.0_1
Workunit	70535502
Created	22 Mar 2026, 18:16:34 UTC
Sent	24 Mar 2026, 6:17:25 UTC
Report deadline	28 Mar 2026, 6:17:25 UTC
Received	26 Mar 2026, 0:22:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	16 hours 5 min 58 sec
CPU time	16 hours 3 min 39 sec
Validate state	Valid
Credit	598.84
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.22 MB
Peak swap size	223.60 MB
Peak disk usage	30.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:01:52 (14252): wrapper (7.17.26016): starting 16:01:52 (14252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:39 (6720): wrapper (7.17.26016): starting 04:28:39 (6720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:06 (10336): wrapper (7.17.26016): starting 19:26:06 (10336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:24 (10336): bin\cmdock.exe exited; CPU time 3343.953125 20:22:24 (10336): called boinc_finish(0) </stderr_txt> ]]>