| Name | ebola_RdRp_v1_sidock_00837934_r7_s-24.0_0 |
| Workunit | 471824 |
| Created | 12 Sep 2026, 22:51:41 UTC |
| Sent | 13 Sep 2026, 4:07:51 UTC |
| Report deadline | 17 Sep 2026, 4:07:51 UTC |
| Received | 14 Sep 2026, 3:30:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61882 |
| Run time | 8 hours 57 min 17 sec |
| CPU time | 8 hours 56 min 37 sec |
| Validate state | Valid |
| Credit | 671.74 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:33:02 (2956): wrapper (7.17.26016): starting 11:33:02 (2956): 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) 20:30:18 (2956): bin\cmdock.exe exited; CPU time 32197.984375 20:30:18 (2956): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team