| Name | ebola_RdRp_v1_sidock_00814065_r8_s-24.0_1 |
| Workunit | 376349 |
| Created | 7 Sep 2026, 15:04:25 UTC |
| Sent | 7 Sep 2026, 23:17:32 UTC |
| Report deadline | 11 Sep 2026, 23:17:32 UTC |
| Received | 9 Sep 2026, 8:13:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 7 hours 28 min 38 sec |
| CPU time | 7 hours 28 min 15 sec |
| Validate state | Valid |
| Credit | 582.52 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:44:22 (13964): wrapper (7.17.26016): starting 01:44:22 (13964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:59 (13964): bin\cmdock.exe exited; CPU time 26895.000000 09:12:59 (13964): called boinc_finish(0) </stderr_txt> ]]>
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