Task 98660987

Name	ebola_RdRp_v1_sidock_00380770_r3_s-24.0_1
Workunit	69065095
Created	12 Jan 2026, 17:49:45 UTC
Sent	14 Jan 2026, 22:50:28 UTC
Report deadline	18 Jan 2026, 22:50:28 UTC
Received	15 Jan 2026, 16:18:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69101
Run time	9 hours 11 min 54 sec
CPU time	8 hours 51 min 45 sec
Validate state	Valid
Credit	440.53
Device peak FLOPS	5.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	222.80 MB
Peak disk usage	21.94 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:49:29 (19636): wrapper (7.17.26016): starting 00:49:29 (19636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:25 (14268): wrapper (7.17.26016): starting 09:24:25 (14268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:17 (14268): bin\cmdock.exe exited; CPU time 14245.234375 16:18:17 (14268): called boinc_finish(0) </stderr_txt> ]]>