| Name | ebola_RdRp_v1_sidock_00818491_r6_s-24.0_0 |
| Workunit | 394051 |
| Created | 5 Sep 2026, 1:04:09 UTC |
| Sent | 5 Sep 2026, 10:30:37 UTC |
| Report deadline | 9 Sep 2026, 10:30:37 UTC |
| Received | 8 Sep 2026, 1:42:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 19 hours 23 min 36 sec |
| CPU time | 18 hours 56 min 58 sec |
| Validate state | Valid |
| Credit | 652.14 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:18:59 (8088): wrapper (7.17.26016): starting 10:18:59 (8088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:31 (8088): bin\cmdock.exe exited; CPU time 68218.234375 05:42:31 (8088): called boinc_finish(0) </stderr_txt> ]]>
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