Name | ebola_GP_v1_sidock_00455747_r4_s-20.0_0 |
Workunit | 56028257 |
Created | 4 Oct 2024, 20:08:38 UTC |
Sent | 5 Oct 2024, 9:08:38 UTC |
Report deadline | 7 Oct 2024, 9:08:38 UTC |
Received | 6 Oct 2024, 19:10:03 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 52785 |
Run time | 1 hours 11 min 28 sec |
CPU time | 35 min 11 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.68 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 15.14 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 05:31:20 (577336): wrapper (7.17.26016): starting 05:31:20 (577336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:17 (592936): wrapper (7.17.26016): starting 21:07:17 (592936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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