| Name | ebola_RdRp_v1_sidock_00825469_r5_s-24.0_0 |
| Workunit | 421962 |
| Created | 7 Sep 2026, 21:41:47 UTC |
| Sent | 8 Sep 2026, 3:25:59 UTC |
| Report deadline | 12 Sep 2026, 3:25:59 UTC |
| Received | 8 Sep 2026, 15:31:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 57 min 23 sec |
| CPU time | 8 hours 53 min 3 sec |
| Validate state | Valid |
| Credit | 647.25 |
| Device peak FLOPS | 11.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.46 MB |
| Peak swap size | 226.19 MB |
| Peak disk usage | 26.50 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:33:34 (21612): wrapper (7.17.26016): starting 02:33:34 (21612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:56 (21612): bin\cmdock.exe exited; CPU time 31983.218750 11:30:56 (21612): called boinc_finish(0) </stderr_txt> ]]>
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