| Name | ebola_RdRp_v1_sidock_00793740_r4_s-24.0_0 |
| Workunit | 70716976 |
| Created | 24 Mar 2026, 9:48:17 UTC |
| Sent | 27 Mar 2026, 4:11:47 UTC |
| Report deadline | 31 Mar 2026, 4:11:47 UTC |
| Received | 29 Mar 2026, 6:11:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 12 hours 30 min |
| CPU time | 12 hours 19 min 34 sec |
| Validate state | Valid |
| Credit | 555.67 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:20:25 (4788): wrapper (7.17.26016): starting 01:20:25 (4788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:24 (4788): bin\cmdock.exe exited; CPU time 44374.015625 07:11:24 (4788): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team