Task 99070041

Name	ebola_RdRp_v1_sidock_00513077_r3_s-24.0_0
Workunit	69594323
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, 6:56:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	7 hours 3 min 17 sec
CPU time	6 hours 30 min 9 sec
Validate state	Valid
Credit	623.91
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.38 MB
Peak swap size	222.55 MB
Peak disk usage	21.20 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:52:55 (48988): wrapper (7.17.26016): starting 04:52:55 (48988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:54 (52216): wrapper (7.17.26016): starting 02:14:54 (52216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:01 (49656): wrapper (7.17.26016): starting 00:49:01 (49656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:26 (49656): bin\cmdock.exe exited; CPU time 196.828125 00:56:26 (49656): called boinc_finish(0) </stderr_txt> ]]>