| Name | ebola_RdRp_v1_sidock_00303074_r1_s-24.0_0 |
| Workunit | 68754309 |
| Created | 26 Dec 2025, 8:41:11 UTC |
| Sent | 27 Dec 2025, 3:08:36 UTC |
| Report deadline | 31 Dec 2025, 3:08:36 UTC |
| Received | 27 Dec 2025, 21:22:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 55 min 52 sec |
| CPU time | 8 hours 55 min 26 sec |
| Validate state | Valid |
| Credit | 401.92 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 25.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:26:51 (19464): wrapper (7.17.26016): starting 21:26:52 (19464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:42 (19464): bin\cmdock.exe exited; CPU time 32126.921875 06:22:42 (19464): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team