| Name | ebola_RdRp_v1_sidock_00280909_r1_s-24.0_1 |
| Workunit | 68665649 |
| Created | 23 Dec 2025, 9:52:56 UTC |
| Sent | 26 Dec 2025, 0:43:28 UTC |
| Report deadline | 30 Dec 2025, 0:43:28 UTC |
| Received | 26 Dec 2025, 16:47:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 12 hours 3 min 28 sec |
| CPU time | 11 hours 48 min 51 sec |
| Validate state | Valid |
| Credit | 561.40 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:43:53 (11980): wrapper (7.17.26016): starting 20:43:53 (11980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:20 (11980): bin\cmdock.exe exited; CPU time 42531.671875 08:47:20 (11980): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team