| Name | ebola_RdRp_v1_sidock_00730648_r1_s-24.0_1 |
| Workunit | 70464605 |
| Created | 20 Mar 2026, 2:27:00 UTC |
| Sent | 20 Mar 2026, 16:51:19 UTC |
| Report deadline | 24 Mar 2026, 16:51:19 UTC |
| Received | 21 Mar 2026, 4:38:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 15 min 24 sec |
| CPU time | 9 hours 13 min 51 sec |
| Validate state | Valid |
| Credit | 606.67 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.82 MB |
| Peak swap size | 220.00 MB |
| Peak disk usage | 23.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:22:20 (15496): wrapper (7.17.26016): starting 20:22:20 (15496): 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) 05:37:43 (15496): bin\cmdock.exe exited; CPU time 33231.000000 05:37:43 (15496): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team