Task 99070034

Name	ebola_RdRp_v1_sidock_00513067_r2_s-24.0_0
Workunit	69594282
Created	28 Jan 2026, 2:26:27 UTC
Sent	30 Jan 2026, 12:26:04 UTC
Report deadline	3 Feb 2026, 12:26:04 UTC
Received	2 Feb 2026, 8:33:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	7 hours 2 min 35 sec
CPU time	6 hours 23 min 55 sec
Validate state	Valid
Credit	630.95
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.21 MB
Peak swap size	222.52 MB
Peak disk usage	27.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:05:20 (29328): wrapper (7.17.26016): starting 05:05:20 (29328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:43 (47108): wrapper (7.17.26016): starting 03:43:43 (47108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:01 (44792): wrapper (7.17.26016): starting 00:49:01 (44792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:47 (44792): bin\cmdock.exe exited; CPU time 5063.515625 02:33:47 (44792): called boinc_finish(0) </stderr_txt> ]]>