| Name | ebola_RdRp_v1_sidock_00845768_r5_s-24.0_0 |
| Workunit | 503158 |
| Created | 15 Sep 2026, 14:12:50 UTC |
| Sent | 15 Sep 2026, 21:20:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:04:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 9 min 47 sec |
| CPU time | 8 hours 7 min 19 sec |
| Validate state | Valid |
| Credit | 607.56 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.69 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 30.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:41:59 (23120): wrapper (7.17.26016): starting 23:41:59 (23120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:43 (23120): bin\cmdock.exe exited; CPU time 29239.000000 07:51:43 (23120): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team