| Name | ebola_RdRp_v1_sidock_00826943_r5_s-24.0_1 |
| Workunit | 427858 |
| Created | 10 Sep 2026, 20:41:14 UTC |
| Sent | 11 Sep 2026, 1:40:12 UTC |
| Report deadline | 15 Sep 2026, 1:40:12 UTC |
| Received | 13 Sep 2026, 8:51:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 12 min 15 sec |
| CPU time | 6 hours 11 min 13 sec |
| Validate state | Valid |
| Credit | 583.45 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:40:20 (68280): wrapper (7.17.26016): starting 04:40:20 (68280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:46 (68280): bin\cmdock.exe exited; CPU time 22273.781250 11:51:46 (68280): called boinc_finish(0) </stderr_txt> ]]>
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