| Name | ebola_RdRp_v1_sidock_00824188_r6_s-24.0_1 |
| Workunit | 416839 |
| Created | 7 Sep 2026, 15:30:07 UTC |
| Sent | 7 Sep 2026, 23:16:04 UTC |
| Report deadline | 11 Sep 2026, 23:16:04 UTC |
| Received | 8 Sep 2026, 21:21:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86267 |
| Run time | 13 hours 25 min 49 sec |
| CPU time | 13 hours 23 min 41 sec |
| Validate state | Valid |
| Credit | 507.63 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 26.52 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:55:47 (8988): wrapper (7.17.26016): starting 00:55:47 (8988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\80N13\BOINCPortable\Data\BOINCPortableData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:34 (8988): bin\cmdock.exe exited; CPU time 48221.125000 14:21:34 (8988): called boinc_finish(0) </stderr_txt> ]]>
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