| Name | ebola_RdRp_v1_sidock_00833682_r6_s-24.0_0 |
| Workunit | 454815 |
| Created | 11 Sep 2026, 0:04:39 UTC |
| Sent | 11 Sep 2026, 13:34:34 UTC |
| Report deadline | 15 Sep 2026, 13:34:34 UTC |
| Received | 12 Sep 2026, 10:53:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 15 hours 13 min 26 sec |
| CPU time | 14 hours 40 min 48 sec |
| Validate state | Valid |
| Credit | 655.66 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.40 MB |
| Peak swap size | 220.35 MB |
| Peak disk usage | 24.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:40:24 (1488): wrapper (7.17.26016): starting 12:40:24 (1488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:53:47 (1488): bin\cmdock.exe exited; CPU time 52848.140625 03:53:47 (1488): called boinc_finish(0) </stderr_txt> ]]>
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