| Name | ebola_RdRp_v1_sidock_00078246_r3_s-24.0_0 |
| Workunit | 67854999 |
| Created | 6 Nov 2025, 3:33:12 UTC |
| Sent | 9 Nov 2025, 4:03:32 UTC |
| Report deadline | 13 Nov 2025, 4:03:32 UTC |
| Received | 10 Nov 2025, 15:38:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 16 hours 45 min 49 sec |
| CPU time | 16 hours 32 min 55 sec |
| Validate state | Valid |
| Credit | 490.66 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.57 MB |
| Peak swap size | 219.72 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:38:56 (3284): wrapper (7.17.26016): starting 01:38:56 (3284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:14 (3284): bin\cmdock.exe exited; CPU time 59575.471492 18:38:14 (3284): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team