| Name | ebola_RdRp_v1_sidock_00738160_r1_s-24.0_0 |
| Workunit | 70494653 |
| Created | 14 Mar 2026, 14:22:26 UTC |
| Sent | 17 Mar 2026, 3:51:00 UTC |
| Report deadline | 21 Mar 2026, 3:51:00 UTC |
| Received | 17 Mar 2026, 21:45:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 12 hours 17 min 45 sec |
| CPU time | 11 hours 29 min 54 sec |
| Validate state | Valid |
| Credit | 579.00 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 33.88 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:39:48 (7844): wrapper (7.17.26016): starting 01:39:48 (7844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:21 (7844): bin\cmdock.exe exited; CPU time 41394.609375 14:45:21 (7844): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team