| Name | ebola_RdRp_v1_sidock_00663621_r2_s-24.0_2 |
| Workunit | 70196498 |
| Created | 10 Mar 2026, 19:20:52 UTC |
| Sent | 11 Mar 2026, 0:47:23 UTC |
| Report deadline | 15 Mar 2026, 0:47:23 UTC |
| Received | 11 Mar 2026, 12:40:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80263 |
| Run time | 9 hours 38 min 57 sec |
| CPU time | 9 hours 37 min 17 sec |
| Validate state | Valid |
| Credit | 606.28 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:00:39 (14376): wrapper (7.17.26016): starting 04:00:39 (14376): 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) 13:39:35 (14376): bin\cmdock.exe exited; CPU time 34637.406250 13:39:35 (14376): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team