| Name | ebola_RdRp_v1_sidock_00825565_r5_s-24.0_2 |
| Workunit | 422346 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:14:18 UTC |
| Report deadline | 15 Sep 2026, 0:14:18 UTC |
| Received | 11 Sep 2026, 21:08:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84265 |
| Run time | 17 hours 45 min 16 sec |
| CPU time | 17 hours 14 min 49 sec |
| Validate state | Valid |
| Credit | 541.12 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 225.86 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:09:08 (23880): wrapper (7.17.26016): starting 21:09:08 (23880): 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) 17:08:35 (23880): bin\cmdock.exe exited; CPU time 62089.265625 17:08:35 (23880): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team