Task 98133126

Name ebola_RdRp_v1_sidock_00262248_r3_s-24.0_1
Workunit 68591007
Created 21 Dec 2025, 5:49:45 UTC
Sent 25 Dec 2025, 19:41:44 UTC
Report deadline 29 Dec 2025, 19:41:44 UTC
Received 27 Dec 2025, 18:27:30 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 63382
Run time 8 hours 8 min 27 sec
CPU time 7 hours 47 min 1 sec
Validate state Valid
Credit 525.47
Device peak FLOPS 7.82 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.11 MB
Peak swap size 223.13 MB
Peak disk usage 20.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
20:53:39 (59004): wrapper (7.17.26016): starting
20:53:39 (59004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:00:01 (64948): wrapper (7.17.26016): starting
17:00:01 (64948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:00:01 (69160): wrapper (7.17.26016): starting
19:00:02 (69160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
19:26:47 (69160): bin\cmdock.exe exited; CPU time 1443.937500
19:26:47 (69160): called boinc_finish(0)

</stderr_txt>
]]>


©2025 SiDock@home Team