Task 99900594

Name	ebola_RdRp_v1_sidock_00676751_r2_s-24.0_1
Workunit	70249018
Created	9 Mar 2026, 10:06:49 UTC
Sent	10 Mar 2026, 22:11:25 UTC
Report deadline	14 Mar 2026, 22:11:25 UTC
Received	11 Mar 2026, 9:44:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 43 min 36 sec
CPU time	9 hours 43 min 36 sec
Validate state	Valid
Credit	559.24
Device peak FLOPS	8.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	222.18 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:25:04 (23928): wrapper (7.17.26016): starting 18:25:04 (23928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:38 (18340): wrapper (7.17.26016): starting 04:01:38 (18340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:06 (18340): bin\cmdock.exe exited; CPU time 6122.515625 05:44:06 (18340): called boinc_finish(0) </stderr_txt> ]]>