Name | ebola_GP_v1_sidock_00280158_r2_s-20.0_0 |
Workunit | 55305899 |
Created | 27 Sep 2024, 11:50:43 UTC |
Sent | 27 Sep 2024, 12:17:18 UTC |
Report deadline | 29 Sep 2024, 12:17:18 UTC |
Received | 28 Sep 2024, 11:18:46 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
Computer ID | 49796 |
Run time | 1 hours 24 min 50 sec |
CPU time | 1 hours 22 min 21 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.88 MB |
Peak swap size | 89.46 MB |
Peak disk usage | 20.18 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run L;t�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 00:15:46 (14344): wrapper (7.17.26016): starting 00:15:46 (14344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:05 (26752): wrapper (7.17.26016): starting 03:18:05 (26752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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