Task 97018139

Name	ebola_RdRp_v1_sidock_00047149_r4_s-24.0_0
Workunit	67730612
Created	2 Nov 2025, 11:03:53 UTC
Sent	3 Nov 2025, 18:21:44 UTC
Report deadline	7 Nov 2025, 18:21:44 UTC
Received	5 Nov 2025, 0:04:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	12 hours 29 min 10 sec
CPU time	11 hours 25 min 17 sec
Validate state	Valid
Credit	507.05
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.50 MB
Peak swap size	223.20 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:25:08 (28240): wrapper (7.17.26016): starting 19:25:08 (28240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:25 (23816): wrapper (7.17.26016): starting 00:27:25 (23816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:50:10 (24840): wrapper (7.17.26016): starting 13:50:10 (24840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:20 (26036): wrapper (7.17.26016): starting 23:58:20 (26036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:20 (26036): bin\cmdock.exe exited; CPU time 3507.453125 01:04:20 (26036): called boinc_finish(0) </stderr_txt> ]]>