| Name | ebola_RdRp_v1_sidock_00823394_r5_s-24.0_0 |
| Workunit | 413662 |
| Created | 6 Sep 2026, 23:53:14 UTC |
| Sent | 7 Sep 2026, 8:52:23 UTC |
| Report deadline | 11 Sep 2026, 8:52:23 UTC |
| Received | 8 Sep 2026, 2:40:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85999 |
| Run time | 8 hours 57 min 27 sec |
| CPU time | 8 hours 45 min 59 sec |
| Validate state | Valid |
| Credit | 648.52 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.17 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 30.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:42:23 (9356): wrapper (7.17.26016): starting 19:42:23 (9356): 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) 04:39:48 (9356): bin\cmdock.exe exited; CPU time 31559.687500 04:39:48 (9356): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team