Task 97112793

Name	ebola_RdRp_v1_sidock_00069023_r4_s-24.0_0
Workunit	67818108
Created	6 Nov 2025, 3:00:24 UTC
Sent	7 Nov 2025, 18:45:41 UTC
Report deadline	11 Nov 2025, 18:45:41 UTC
Received	8 Nov 2025, 12:17:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	9 hours 53 min 44 sec
CPU time	9 hours 32 min 5 sec
Validate state	Valid
Credit	458.79
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	223.22 MB
Peak disk usage	24.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:55:58 (33744): wrapper (7.17.26016): starting 13:55:58 (33744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:01 (8584): wrapper (7.17.26016): starting 19:00:01 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (30504): wrapper (7.17.26016): starting 00:41:51 (30504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:17:40 (30504): bin\cmdock.exe exited; CPU time 22512.687500 07:17:41 (30504): called boinc_finish(0) </stderr_txt> ]]>