| Name | ebola_RdRp_v1_sidock_00845446_r8_s-24.0_1 |
| Workunit | 501873 |
| Created | 4 Nov 2026, 13:19:51 UTC |
| Sent | 5 Nov 2026, 16:58:05 UTC |
| Report deadline | 9 Nov 2026, 16:58:05 UTC |
| Received | 6 Nov 2026, 4:38:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86004 |
| Run time | 9 hours 42 min 40 sec |
| CPU time | 9 hours 13 min 41 sec |
| Validate state | Valid |
| Credit | 561.47 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:55:15 (10700): wrapper (7.17.26016): starting 13:55:15 (10700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:53 (10700): bin\cmdock.exe exited; CPU time 33221.171875 23:37:53 (10700): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team