| Name | ebola_RdRp_v1_sidock_00822657_r6_s-24.0_0 |
| Workunit | 410715 |
| Created | 6 Sep 2026, 23:50:41 UTC |
| Sent | 7 Sep 2026, 3:00:36 UTC |
| Report deadline | 11 Sep 2026, 3:00:36 UTC |
| Received | 10 Sep 2026, 3:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 1 days 1 hours 4 min 54 sec |
| CPU time | 1 days 0 hours 13 min 28 sec |
| Validate state | Valid |
| Credit | 704.27 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:55:46 (4560): wrapper (7.17.26016): starting 04:55:46 (4560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:57 (1016): wrapper (7.17.26016): starting 19:54:58 (1016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:41 (1016): bin\cmdock.exe exited; CPU time 36490.687500 06:22:41 (1016): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team