| Name | ebola_RdRp_v1_sidock_00698830_r4_s-24.0_1 |
| Workunit | 70337336 |
| Created | 11 Mar 2026, 13:49:36 UTC |
| Sent | 14 Mar 2026, 9:15:15 UTC |
| Report deadline | 18 Mar 2026, 9:15:15 UTC |
| Received | 15 Mar 2026, 22:53:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61682 |
| Run time | 9 hours 8 min 21 sec |
| CPU time | 9 hours 2 min 1 sec |
| Validate state | Valid |
| Credit | 598.24 |
| Device peak FLOPS | 9.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.91 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:28:19 (18660): wrapper (7.17.26016): starting 11:28:19 (18660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:43 (18660): bin\cmdock.exe exited; CPU time 32521.750000 22:53:43 (18660): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team