| Name | ebola_RdRp_v1_sidock_00714528_r1_s-24.0_0 |
| Workunit | 70400125 |
| Created | 11 Mar 2026, 0:58:13 UTC |
| Sent | 13 Mar 2026, 11:59:33 UTC |
| Report deadline | 17 Mar 2026, 11:59:33 UTC |
| Received | 15 Mar 2026, 0:37:18 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 83155 |
| Run time | 17 hours 12 min 4 sec |
| CPU time | 16 hours 26 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.51 MB |
| Peak swap size | 225.07 MB |
| Peak disk usage | 22.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run L;�E�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 20:47:56 (468): wrapper (7.17.26016): starting 20:47:56 (468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:50 (14432): wrapper (7.17.26016): starting 06:03:50 (14432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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