| Name | ebola_RdRp_v1_sidock_00782606_r8_s-24.0_1 |
| Workunit | 250513 |
| Created | 25 Aug 2026, 19:14:14 UTC |
| Sent | 26 Aug 2026, 2:40:45 UTC |
| Report deadline | 30 Aug 2026, 2:40:45 UTC |
| Received | 29 Aug 2026, 20:48:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85951 |
| Run time | 7 hours 41 min 32 sec |
| CPU time | 7 hours 36 min 46 sec |
| Validate state | Valid |
| Credit | 586.74 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 225.46 MB |
| Peak disk usage | 31.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:55:49 (23528): wrapper (7.17.26016): starting 02:55:49 (23528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:59 (23528): bin\cmdock.exe exited; CPU time 27406.250000 16:47:59 (23528): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team