| Name | ebola_RdRp_v1_sidock_00836287_r5_s-24.0_0 |
| Workunit | 465234 |
| Created | 12 Sep 2026, 2:04:45 UTC |
| Sent | 12 Sep 2026, 14:00:32 UTC |
| Report deadline | 16 Sep 2026, 14:00:32 UTC |
| Received | 12 Sep 2026, 14:20:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 3 min 45 sec |
| CPU time | 3 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 219.86 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:10:56 (84156): wrapper (7.17.26016): starting 17:10:56 (84156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:57 (84156): bin\cmdock.exe exited; CPU time 273.562500 17:15:57 (84156): called boinc_finish(0) </stderr_txt> ]]>
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