| Name | ebola_RdRp_v1_sidock_00834812_r7_s-24.0_0 |
| Workunit | 459336 |
| Created | 11 Sep 2026, 0:08:31 UTC |
| Sent | 11 Sep 2026, 23:19:10 UTC |
| Report deadline | 15 Sep 2026, 23:19:10 UTC |
| Received | 14 Sep 2026, 1:54:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 28 min 56 sec |
| CPU time | 10 hours 16 min 20 sec |
| Validate state | Valid |
| Credit | 633.62 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 21.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:20:22 (11012): wrapper (7.17.26016): starting 02:20:22 (11012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:05 (10520): wrapper (7.17.26016): starting 23:04:05 (10520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:55:10 (10520): bin\cmdock.exe exited; CPU time 20587.343750 04:55:10 (10520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team