| Name | ebola_RdRp_v1_sidock_00759362_r8_s-24.0_1 |
| Workunit | 157537 |
| Created | 13 Aug 2026, 8:40:20 UTC |
| Sent | 14 Aug 2026, 7:01:08 UTC |
| Report deadline | 18 Aug 2026, 7:01:08 UTC |
| Received | 14 Aug 2026, 20:14:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 10 hours 35 min 4 sec |
| CPU time | 10 hours 34 min 7 sec |
| Validate state | Valid |
| Credit | 697.19 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:38:55 (18788): wrapper (7.17.26016): starting 17:38:55 (18788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:14:02 (18788): bin\cmdock.exe exited; CPU time 38047.343750 06:14:02 (18788): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team