| Name | ebola_RdRp_v1_sidock_00768858_r8_s-24.0_0 |
| Workunit | 195521 |
| Created | 14 Aug 2026, 6:04:51 UTC |
| Sent | 15 Aug 2026, 0:47:14 UTC |
| Report deadline | 19 Aug 2026, 0:47:14 UTC |
| Received | 15 Aug 2026, 3:17:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82049 |
| Run time | 46 min 13 sec |
| CPU time | 40 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 219.89 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:30 (13052): wrapper (7.17.26016): starting 22:29:30 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:22 (13052): bin\cmdock.exe exited; CPU time 2437.859375 23:17:22 (13052): called boinc_finish(0) </stderr_txt> ]]>
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