| Name | ebola_RdRp_v1_sidock_00710760_r3_s-24.0_1 |
| Workunit | 70385055 |
| Created | 16 Mar 2026, 22:06:44 UTC |
| Sent | 17 Mar 2026, 12:52:11 UTC |
| Report deadline | 21 Mar 2026, 12:52:11 UTC |
| Received | 18 Mar 2026, 2:48:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22627 |
| Run time | 12 hours 17 min 42 sec |
| CPU time | 11 hours 55 min 29 sec |
| Validate state | Valid |
| Credit | 650.66 |
| Device peak FLOPS | 7.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.88 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:27:03 (67840): wrapper (7.17.26016): starting 08:27:03 (67840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:25 (67840): bin\cmdock.exe exited; CPU time 42929.640625 21:47:25 (67840): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team