| Name | ebola_RdRp_v1_sidock_00728378_r7_s-24.0_1 |
| Workunit | 33523 |
| Created | 21 Jul 2026, 18:22:58 UTC |
| Sent | 27 Jul 2026, 5:26:11 UTC |
| Report deadline | 31 Jul 2026, 5:26:11 UTC |
| Received | 27 Jul 2026, 23:35:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 17 hours 1 min 9 sec |
| CPU time | 16 hours 18 min 42 sec |
| Validate state | Valid |
| Credit | 696.48 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 219.71 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:34:40 (9028): wrapper (7.17.26016): starting 08:34:40 (9028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:47 (9028): bin\cmdock.exe exited; CPU time 58722.437500 01:35:47 (9028): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team