| Name | ebola_RdRp_v1_sidock_00432334_r1_s-24.0_1 |
| Workunit | 69271349 |
| Created | 20 Jan 2026, 23:13:57 UTC |
| Sent | 21 Jan 2026, 2:05:26 UTC |
| Report deadline | 25 Jan 2026, 2:05:26 UTC |
| Received | 21 Jan 2026, 19:19:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82656 |
| Run time | 7 hours 46 min |
| CPU time | 7 hours 42 min 31 sec |
| Validate state | Valid |
| Credit | 561.63 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.40 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 26.32 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:28:53 (55628): wrapper (7.17.26016): starting 05:28:53 (55628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:36 (55628): bin\cmdock.exe exited; CPU time 27751.312500 13:19:36 (55628): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team