| Name | ebola_RdRp_v1_sidock_00850197_r5_s-24.0_0 |
| Workunit | 520874 |
| Created | 6 Nov 2026, 18:50:50 UTC |
| Sent | 6 Nov 2026, 22:44:27 UTC |
| Report deadline | 10 Nov 2026, 22:44:27 UTC |
| Received | 8 Nov 2026, 3:50:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 5 hours 3 min 3 sec |
| CPU time | 1 days 4 hours 29 min 38 sec |
| Validate state | Valid |
| Credit | 611.56 |
| Device peak FLOPS | 2.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.95 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:46:58 (9424): wrapper (7.17.26016): starting 23:46:58 (9424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:58 (9424): bin\cmdock.exe exited; CPU time 102578.734375 04:49:58 (9424): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team