| Name | ebola_RdRp_v1_sidock_00822630_r6_s-24.0_0 |
| Workunit | 410607 |
| Created | 6 Sep 2026, 23:50:35 UTC |
| Sent | 7 Sep 2026, 3:00:27 UTC |
| Report deadline | 11 Sep 2026, 3:00:27 UTC |
| Received | 10 Sep 2026, 3:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82711 |
| Run time | 16 hours 49 min 20 sec |
| CPU time | 16 hours 29 min 54 sec |
| Validate state | Valid |
| Credit | 617.82 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 221.50 MB |
| Peak disk usage | 24.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:02:09 (9128): wrapper (7.17.26016): starting 18:02:09 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:20 (9892): wrapper (7.17.26016): starting 06:39:21 (9892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:10 (9892): bin\cmdock.exe exited; CPU time 15240.062500 10:58:10 (9892): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team