Task 99942953

Name	ebola_RdRp_v1_sidock_00709827_r4_s-24.0_0
Workunit	70381324
Created	11 Mar 2026, 0:42:53 UTC
Sent	12 Mar 2026, 18:29:32 UTC
Report deadline	16 Mar 2026, 18:29:32 UTC
Received	17 Mar 2026, 16:01:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29719
Run time	19 hours 1 min 51 sec
CPU time	15 hours 7 min 2 sec
Validate state	Valid
Credit	786.21
Device peak FLOPS	6.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.29 MB
Peak swap size	223.46 MB
Peak disk usage	20.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:39:34 (7908): wrapper (7.17.26016): starting 16:39:34 (7908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:36 (8388): wrapper (7.17.26016): starting 20:03:36 (8388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:55 (6828): wrapper (7.17.26016): starting 10:48:55 (6828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:56 (9164): wrapper (7.17.26016): starting 19:13:56 (9164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:54 (11656): wrapper (7.17.26016): starting 13:06:54 (11656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:57 (11656): bin\cmdock.exe exited; CPU time 12904.890625 17:00:57 (11656): called boinc_finish(0) </stderr_txt> ]]>