Name | ebola_GP_v1_sidock_00261885_r1_s-20.0_0 |
Workunit | 55232806 |
Created | 26 Sep 2024, 11:17:02 UTC |
Sent | 26 Sep 2024, 13:39:05 UTC |
Report deadline | 28 Sep 2024, 13:39:05 UTC |
Received | 26 Sep 2024, 22:31:48 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 33243 |
Run time | 44 min 36 sec |
CPU time | 44 min 15 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.12 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 88.84 MB |
Peak disk usage | 15.35 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> 15:27:18 (56424): wrapper (7.17.26016): starting 15:27:18 (56424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:35 (54008): wrapper (7.17.26016): starting 16:42:35 (54008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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