| Name | ebola_RdRp_v1_sidock_00066624_r3_s-24.0_0 |
| Workunit | 67808511 |
| Created | 6 Nov 2025, 2:52:19 UTC |
| Sent | 7 Nov 2025, 10:05:46 UTC |
| Report deadline | 11 Nov 2025, 10:05:46 UTC |
| Received | 7 Nov 2025, 18:10:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74400 |
| Run time | 7 hours 50 min 51 sec |
| CPU time | 7 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 548.63 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.03 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 21.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:19:21 (12704): wrapper (7.17.26016): starting 11:19:21 (12704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:09 (12704): bin\cmdock.exe exited; CPU time 27823.531250 19:10:09 (12704): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team