| Name | ebola_RdRp_v1_sidock_00758622_r4_s-24.0_1 |
| Workunit | 70576504 |
| Created | 24 Mar 2026, 5:40:29 UTC |
| Sent | 24 Mar 2026, 9:48:57 UTC |
| Report deadline | 28 Mar 2026, 9:48:57 UTC |
| Received | 27 Mar 2026, 22:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39657 |
| Run time | 15 hours 14 min 30 sec |
| CPU time | 15 hours 14 min 16 sec |
| Validate state | Valid |
| Credit | 625.63 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:51:13 (6108): wrapper (7.17.26016): starting 23:51:13 (6108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:05:41 (6108): bin\cmdock.exe exited; CPU time 54856.718750 15:05:41 (6108): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team