| Name | ebola_RdRp_v1_sidock_00544406_r3_s-24.0_1 |
| Workunit | 69719639 |
| Created | 7 Feb 2026, 7:23:07 UTC |
| Sent | 8 Feb 2026, 21:35:41 UTC |
| Report deadline | 12 Feb 2026, 21:35:41 UTC |
| Received | 10 Feb 2026, 8:16:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 9 hours 23 min 27 sec |
| CPU time | 9 hours 10 min 41 sec |
| Validate state | Valid |
| Credit | 655.81 |
| Device peak FLOPS | 9.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.18 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 25.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:52:53 (41772): wrapper (7.17.26016): starting 17:52:53 (41772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:17 (41772): bin\cmdock.exe exited; CPU time 33041.984375 03:16:17 (41772): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team