| Name | ebola_RdRp_v1_sidock_00302627_r1_s-24.0_0 |
| Workunit | 68752521 |
| Created | 26 Dec 2025, 8:39:40 UTC |
| Sent | 27 Dec 2025, 0:40:32 UTC |
| Report deadline | 31 Dec 2025, 0:40:32 UTC |
| Received | 27 Dec 2025, 9:44:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63283 |
| Run time | 7 hours 9 min 57 sec |
| CPU time | 6 hours 56 min 47 sec |
| Validate state | Valid |
| Credit | 509.29 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.97 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 22.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:34:29 (30112): wrapper (7.17.26016): starting 21:34:29 (30112): 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) 04:44:23 (30112): bin\cmdock.exe exited; CPU time 25007.171875 04:44:23 (30112): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team