| Name | ebola_RdRp_v1_sidock_00846917_r8_s-24.0_1 |
| Workunit | 507757 |
| Created | 7 Nov 2026, 20:01:15 UTC |
| Sent | 8 Nov 2026, 19:56:35 UTC |
| Report deadline | 12 Nov 2026, 19:56:35 UTC |
| Received | 9 Nov 2026, 7:38:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 20 min 26 sec |
| CPU time | 9 hours 10 min 48 sec |
| Validate state | Valid |
| Credit | 611.43 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 24.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:18:01 (23116): wrapper (7.17.26016): starting 23:18:01 (23116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:26 (23116): bin\cmdock.exe exited; CPU time 33048.718750 08:38:26 (23116): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team