| Name | ebola_RdRp_v1_sidock_00792567_r5_s-24.0_1 |
| Workunit | 290354 |
| Created | 26 Aug 2026, 3:39:22 UTC |
| Sent | 27 Aug 2026, 3:04:23 UTC |
| Report deadline | 31 Aug 2026, 3:04:23 UTC |
| Received | 28 Aug 2026, 22:38:23 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 84385 |
| Run time | 4 hours 53 min 43 sec |
| CPU time | 4 hours 42 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 12:06:33 (14676): wrapper (7.17.26016): starting 12:06:33 (14676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:30 (58660): wrapper (7.17.26016): starting 12:47:31 (58660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:59 (31992): wrapper (7.17.26016): starting 16:45:59 (31992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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