| Name | ebola_RdRp_v1_sidock_00833601_r7_s-24.0_2 |
| Workunit | 454492 |
| Created | 15 Sep 2026, 16:17:44 UTC |
| Sent | 5 Nov 2026, 0:51:50 UTC |
| Report deadline | 9 Nov 2026, 0:51:50 UTC |
| Received | 5 Nov 2026, 11:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18668 |
| Run time | 7 hours 45 min 30 sec |
| CPU time | 7 hours 4 min 33 sec |
| Validate state | Valid |
| Credit | 1,106.97 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:51:19 (48196): wrapper (7.17.26016): starting 22:51:19 (48196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:44 (49904): wrapper (7.17.26016): starting 03:59:44 (49904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:29 (49904): bin\cmdock.exe exited; CPU time 10172.421875 06:59:29 (49904): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team