Task 97059925

Name	ebola_RdRp_v1_sidock_00057591_r1_s-24.0_0
Workunit	67772377
Created	2 Nov 2025, 11:38:24 UTC
Sent	5 Nov 2025, 12:57:03 UTC
Report deadline	9 Nov 2025, 12:57:03 UTC
Received	6 Nov 2025, 10:12:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	11 hours 25 min 17 sec
CPU time	11 hours 20 min 50 sec
Validate state	Valid
Credit	562.37
Device peak FLOPS	7.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	223.35 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:57:09 (8632): wrapper (7.17.26016): starting 04:57:09 (8632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:02 (36836): wrapper (7.17.26016): starting 13:57:02 (36836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:03 (16428): wrapper (7.17.26016): starting 23:13:03 (16428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:03 (35168): wrapper (7.17.26016): starting 00:56:03 (35168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:05 (35168): bin\cmdock.exe exited; CPU time 4223.656250 02:12:05 (35168): called boinc_finish(0) </stderr_txt> ]]>