| Name | ebola_RdRp_v1_sidock_00832067_r5_s-24.0_1 |
| Workunit | 448354 |
| Created | 10 Sep 2026, 20:08:47 UTC |
| Sent | 11 Sep 2026, 1:51:03 UTC |
| Report deadline | 15 Sep 2026, 1:51:03 UTC |
| Received | 12 Sep 2026, 10:42:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 35 min 32 sec |
| CPU time | 8 hours 33 min 23 sec |
| Validate state | Valid |
| Credit | 702.93 |
| Device peak FLOPS | 6.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:06:41 (9156): wrapper (7.17.26016): starting 05:06:41 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:11 (9156): bin\cmdock.exe exited; CPU time 30803.671875 13:42:11 (9156): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team