| Name | ebola_RdRp_v1_sidock_00440886_r1_s-24.0_0 |
| Workunit | 69305557 |
| Created | 18 Jan 2026, 4:43:15 UTC |
| Sent | 18 Jan 2026, 7:59:53 UTC |
| Report deadline | 22 Jan 2026, 7:59:53 UTC |
| Received | 19 Jan 2026, 1:03:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79180 |
| Run time | 13 hours 10 min 38 sec |
| CPU time | 11 hours 28 min |
| Validate state | Valid |
| Credit | 552.58 |
| Device peak FLOPS | 4.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.22 MB |
| Peak swap size | 221.25 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:51:40 (2044): wrapper (7.17.26016): starting 00:51:40 (2044): 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) 14:03:17 (2044): bin\cmdock.exe exited; CPU time 41280.921875 14:03:17 (2044): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team