Task 97059872

Name	ebola_RdRp_v1_sidock_00057572_r1_s-24.0_0
Workunit	67772301
Created	2 Nov 2025, 11:38:21 UTC
Sent	5 Nov 2025, 12:57:03 UTC
Report deadline	9 Nov 2025, 12:57:03 UTC
Received	6 Nov 2025, 13:10:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	11 hours 13 min 43 sec
CPU time	11 hours 9 min 42 sec
Validate state	Valid
Credit	544.23
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	223.11 MB
Peak disk usage	20.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:15:34 (8544): wrapper (7.17.26016): starting 05:15:34 (8544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:13 (27404): wrapper (7.17.26016): starting 15:47:13 (27404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:17 (3696): wrapper (7.17.26016): starting 23:17:17 (3696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:01 (33320): wrapper (7.17.26016): starting 01:19:01 (33320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:50 (33320): bin\cmdock.exe exited; CPU time 13127.953125 05:09:50 (33320): called boinc_finish(0) </stderr_txt> ]]>