| Name | ebola_RdRp_v1_sidock_00738637_r6_s-24.0_0 |
| Workunit | 74558 |
| Created | 18 Jul 2026, 21:38:28 UTC |
| Sent | 26 Jul 2026, 2:31:14 UTC |
| Report deadline | 30 Jul 2026, 2:31:14 UTC |
| Received | 27 Jul 2026, 10:17:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 10 hours 31 min 41 sec |
| CPU time | 10 hours 31 min 41 sec |
| Validate state | Valid |
| Credit | 725.70 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:34:01 (23656): wrapper (7.17.26016): starting 02:34:01 (23656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:24 (23656): bin\cmdock.exe exited; CPU time 37901.203125 06:17:24 (23656): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team