| Name | ebola_RdRp_v1_sidock_00820673_r6_s-24.0_2 |
| Workunit | 402779 |
| Created | 11 Sep 2026, 0:17:52 UTC |
| Sent | 12 Sep 2026, 1:28:22 UTC |
| Report deadline | 16 Sep 2026, 1:28:22 UTC |
| Received | 12 Sep 2026, 21:44:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 14 hours 6 min 17 sec |
| CPU time | 13 hours 38 min 57 sec |
| Validate state | Valid |
| Credit | 608.29 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 29.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:37:42 (1268): wrapper (7.17.26016): starting 00:37:42 (1268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:57 (1268): bin\cmdock.exe exited; CPU time 49137.953125 14:43:57 (1268): called boinc_finish(0) </stderr_txt> ]]>
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