| Name | ebola_RdRp_v1_sidock_00817047_r5_s-24.0_1 |
| Workunit | 388274 |
| Created | 4 Sep 2026, 21:11:43 UTC |
| Sent | 5 Sep 2026, 3:44:13 UTC |
| Report deadline | 9 Sep 2026, 3:44:13 UTC |
| Received | 7 Sep 2026, 4:36:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 18 hours 7 min 45 sec |
| CPU time | 18 hours 6 min 40 sec |
| Validate state | Valid |
| Credit | 628.53 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.19 MB |
| Peak swap size | 221.79 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 13:28:36 (12112): wrapper (7.17.26016): starting 13:28:36 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:18 (12112): bin\cmdock.exe exited; CPU time 65200.031250 07:36:18 (12112): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team