Task 97101378

Name ebola_RdRp_v1_sidock_00066182_r4_s-24.0_0
Workunit 67806744
Created 6 Nov 2025, 2:50:46 UTC
Sent 7 Nov 2025, 8:24:46 UTC
Report deadline 11 Nov 2025, 8:24:46 UTC
Received 10 Nov 2025, 11:17:26 UTC
Server state Over
Outcome Computation error
Client state Compute error
Exit status 1 (0x00000001) Unknown error code
Computer ID 22348
Run time 7 hours 27 min 21 sec
CPU time 7 hours 27 min 21 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 3.72 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 219.47 MB
Peak swap size 222.90 MB
Peak disk usage 20.61 MB

Stderr output

<core_client_version>7.16.11</core_client_version>
<![CDATA[
<message>
Unzul�ssige Funktion.
 (0x1) - exit code 1 (0x1)</message>
<stderr_txt>
09:24:52 (3960): wrapper (7.17.26016): starting
09:24:52 (3960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:40:15 (12956): wrapper (7.17.26016): starting
10:40:15 (12956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:30:00 (12452): wrapper (7.17.26016): starting
13:30:00 (12452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:13:14 (13920): wrapper (7.17.26016): starting
21:13:14 (13920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


©2025 SiDock@home Team