| Name | ebola_RdRp_v1_sidock_00833668_r8_s-24.0_0 |
| Workunit | 454761 |
| Created | 11 Sep 2026, 0:04:34 UTC |
| Sent | 11 Sep 2026, 13:02:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 29 min 25 sec |
| CPU time | 6 hours 24 min 35 sec |
| Validate state | Valid |
| Credit | 603.35 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:47:54 (32524): wrapper (7.17.26016): starting 11:47:54 (32524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:27 (32524): bin\cmdock.exe exited; CPU time 23075.359375 18:41:27 (32524): called boinc_finish(0) </stderr_txt> ]]>
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