| Name | ebola_RdRp_v1_sidock_00726035_r2_s-24.0_0 |
| Workunit | 70446154 |
| Created | 14 Mar 2026, 13:40:47 UTC |
| Sent | 15 Mar 2026, 10:41:39 UTC |
| Report deadline | 19 Mar 2026, 10:41:39 UTC |
| Received | 17 Mar 2026, 21:25:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40313 |
| Run time | 3 hours 38 min 50 sec |
| CPU time | 3 hours 38 min 43 sec |
| Validate state | Valid |
| Credit | 352.99 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:46:18 (5664): wrapper (7.17.26016): starting 12:46:18 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:08 (5664): bin\cmdock.exe exited; CPU time 13123.609375 16:25:08 (5664): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team