| Name | ebola_RdRp_v1_sidock_00831493_r6_s-24.0_0 |
| Workunit | 446059 |
| Created | 10 Sep 2026, 0:35:19 UTC |
| Sent | 10 Sep 2026, 15:05:03 UTC |
| Report deadline | 14 Sep 2026, 15:05:03 UTC |
| Received | 12 Sep 2026, 12:12:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86384 |
| Run time | 9 hours 33 min 50 sec |
| CPU time | 9 hours 13 min 41 sec |
| Validate state | Valid |
| Credit | 683.84 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:08:48 (17284): wrapper (7.17.26016): starting 04:08:48 (17284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:12:35 (17284): bin\cmdock.exe exited; CPU time 33221.531250 05:12:35 (17284): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team