| Name | ebola_RdRp_v1_sidock_00849102_r7_s-24.0_0 |
| Workunit | 516496 |
| Created | 5 Nov 2026, 22:08:55 UTC |
| Sent | 6 Nov 2026, 10:49:47 UTC |
| Report deadline | 10 Nov 2026, 10:49:47 UTC |
| Received | 9 Nov 2026, 1:59:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79850 |
| Run time | 15 hours 45 min 32 sec |
| CPU time | 14 hours 46 min 53 sec |
| Validate state | Valid |
| Credit | 585.54 |
| Device peak FLOPS | 3.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 218.34 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:14:15 (2640): wrapper (7.17.26016): starting 11:14:15 (2640): 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) 02:59:43 (2640): bin\cmdock.exe exited; CPU time 53213.719511 02:59:43 (2640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team