| Name | ebola_RdRp_v1_sidock_00847967_r7_s-24.0_0 |
| Workunit | 511956 |
| Created | 5 Nov 2026, 22:02:36 UTC |
| Sent | 6 Nov 2026, 1:49:49 UTC |
| Report deadline | 10 Nov 2026, 1:49:49 UTC |
| Received | 9 Nov 2026, 12:32:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61087 |
| Run time | 16 hours 49 min 49 sec |
| CPU time | 16 hours 44 min 38 sec |
| Validate state | Valid |
| Credit | 634.27 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.53 MB |
| Peak swap size | 225.12 MB |
| Peak disk usage | 31.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:42:05 (17388): wrapper (7.17.26016): starting 13:42:05 (17388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:51 (17388): bin\cmdock.exe exited; CPU time 60278.796875 06:31:51 (17388): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team