| Name | ebola_RdRp_v1_sidock_00761867_r5_s-24.0_1 |
| Workunit | 167554 |
| Created | 12 Aug 2026, 19:52:37 UTC |
| Sent | 14 Aug 2026, 5:41:05 UTC |
| Report deadline | 18 Aug 2026, 5:41:05 UTC |
| Received | 15 Aug 2026, 1:12:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 31 min 18 sec |
| CPU time | 6 hours 29 min 22 sec |
| Validate state | Valid |
| Credit | 678.59 |
| Device peak FLOPS | 10.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 30.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:40:50 (13084): wrapper (7.17.26016): starting 01:40:50 (13084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:07 (13084): bin\cmdock.exe exited; CPU time 23362.421875 08:12:07 (13084): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team