Name | corona_RdRp_v2_sidock_01749562_r1_s-20_0 |
Workunit | 53456178 |
Created | 14 Jun 2024, 1:48:38 UTC |
Sent | 17 Jun 2024, 11:51:01 UTC |
Report deadline | 23 Jun 2024, 11:51:01 UTC |
Received | 17 Jun 2024, 21:22:41 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 1 (0x00000001) Unknown error code |
Computer ID | 54168 |
Run time | 1 hours 8 min 51 sec |
CPU time | 1 hours 8 min 51 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 | 176.19 MB |
Peak swap size | 177.09 MB |
Peak disk usage | 18.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Funktio ei kelpaa. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 14:51:05 (43268): wrapper (7.17.26016): starting 14:51:05 (43268): 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) 17:05:08 (61276): wrapper (7.17.26016): starting 17:05:08 (61276): 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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