| Name | ebola_RdRp_v1_sidock_00826447_r5_s-24.0_1 |
| Workunit | 425874 |
| Created | 8 Sep 2026, 11:17:02 UTC |
| Sent | 8 Sep 2026, 22:11:59 UTC |
| Report deadline | 12 Sep 2026, 22:11:59 UTC |
| Received | 9 Sep 2026, 23:47:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 11 hours 25 min 14 sec |
| CPU time | 11 hours 19 min 15 sec |
| Validate state | Valid |
| Credit | 657.70 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 20.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:32:19 (27152): wrapper (7.17.26016): starting 08:32:19 (27152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:12 (15612): wrapper (7.17.26016): starting 14:20:12 (15612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:46:58 (15612): bin\cmdock.exe exited; CPU time 20914.203125 01:46:58 (15612): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team