| Name | ebola_RdRp_v1_sidock_00754059_r6_s-24.0_0 |
| Workunit | 136323 |
| Created | 5 Aug 2026, 18:26:23 UTC |
| Sent | 6 Aug 2026, 13:28:47 UTC |
| Report deadline | 10 Aug 2026, 13:28:47 UTC |
| Received | 6 Aug 2026, 22:09:02 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 73949 |
| Run time | 8 hours 38 min 3 sec |
| CPU time | 8 hours 19 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.98 MB |
| Peak swap size | 226.64 MB |
| Peak disk usage | 24.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 06:28:52 (34548): wrapper (7.17.26016): starting 06:28:52 (34548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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