| Name | ebola_RdRp_v1_sidock_00854956_r5_s-24.0_0 |
| Workunit | 539910 |
| Created | 7 Nov 2026, 19:09:38 UTC |
| Sent | 8 Nov 2026, 19:13:35 UTC |
| Report deadline | 12 Nov 2026, 19:13:35 UTC |
| Received | 9 Nov 2026, 22:11:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 3 hours 51 min 12 sec |
| CPU time | 3 hours 50 min 57 sec |
| Validate state | Valid |
| Credit | 608.61 |
| Device peak FLOPS | 7.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 12:20:30 (1168): wrapper (7.17.26016): starting 12:20:30 (1168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:40 (1168): bin\cmdock.exe exited; CPU time 13857.796875 16:11:40 (1168): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team