Task 99098576

Name	ebola_RdRp_v1_sidock_00502070_r1_s-24.0_1
Workunit	69550293
Created	28 Jan 2026, 11:51:55 UTC
Sent	31 Jan 2026, 18:19:56 UTC
Report deadline	4 Feb 2026, 18:19:56 UTC
Received	2 Feb 2026, 3:38:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27943
Run time	22 hours 30 min 6 sec
CPU time	21 hours 39 min 42 sec
Validate state	Valid
Credit	620.35
Device peak FLOPS	4.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.26 MB
Peak swap size	222.14 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:19:39 (7704): wrapper (7.17.26016): starting 17:19:39 (7704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:34 (8888): wrapper (7.17.26016): starting 02:46:34 (8888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:59 (3208): wrapper (7.17.26016): starting 15:50:59 (3208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:09 (3208): bin\cmdock.exe exited; CPU time 13080.500000 19:38:09 (3208): called boinc_finish(0) </stderr_txt> ]]>