Name | corona_RdRp_v2_sidock_01781255_r2_s-20_0 |
Workunit | 53539565 |
Created | 2 Jul 2024, 4:32:45 UTC |
Sent | 2 Jul 2024, 21:46:08 UTC |
Report deadline | 8 Jul 2024, 21:46:08 UTC |
Received | 4 Jul 2024, 11:36:12 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 57715 |
Run time | 1 days 10 hours 19 min 36 sec |
CPU time | 1 days 6 hours 25 min 28 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 181.25 MB |
Peak swap size | 180.17 MB |
Peak disk usage | 29.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 18:41:16 (21124): wrapper (7.17.26016): starting 18:41:16 (21124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:22 (27128): wrapper (7.17.26016): starting 00:24:22 (27128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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