| Name | ebola_RdRp_v1_sidock_00770721_r3_s-24.0_0 |
| Workunit | 70624899 |
| Created | 20 Mar 2026, 18:18:59 UTC |
| Sent | 22 Mar 2026, 15:12:23 UTC |
| Report deadline | 26 Mar 2026, 15:12:23 UTC |
| Received | 23 Mar 2026, 17:11:29 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 81946 |
| Run time | 12 hours 14 min 53 sec |
| CPU time | 12 hours 14 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 23:38:18 (26476): wrapper (7.17.26016): starting 23:38:18 (26476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:24:55 (12460): wrapper (7.17.26016): starting 06:24:55 (12460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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