| Name | ebola_RdRp_v1_sidock_00819930_r7_s-24.0_1 |
| Workunit | 399808 |
| Created | 7 Sep 2026, 21:03:07 UTC |
| Sent | 7 Sep 2026, 23:46:52 UTC |
| Report deadline | 11 Sep 2026, 23:46:52 UTC |
| Received | 8 Sep 2026, 13:40:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 21 min 13 sec |
| CPU time | 8 hours 17 min 56 sec |
| Validate state | Valid |
| Credit | 607.88 |
| Device peak FLOPS | 11.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 01:19:11 (20152): wrapper (7.17.26016): starting 01:19:11 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:23 (20152): bin\cmdock.exe exited; CPU time 29876.453125 09:40:23 (20152): called boinc_finish(0) </stderr_txt> ]]>
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