| Name | ebola_RdRp_v1_sidock_00846453_r8_s-24.0_0 |
| Workunit | 505901 |
| Created | 15 Sep 2026, 14:15:15 UTC |
| Sent | 4 Nov 2026, 16:49:17 UTC |
| Report deadline | 8 Nov 2026, 16:49:17 UTC |
| Received | 4 Nov 2026, 23:15:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 55 min 43 sec |
| CPU time | 5 hours 22 min 37 sec |
| Validate state | Valid |
| Credit | 640.49 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 30.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:31:03 (44616): wrapper (7.17.26016): starting 03:31:03 (44616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:28 (44616): bin\cmdock.exe exited; CPU time 19357.875000 09:45:28 (44616): called boinc_finish(0) </stderr_txt> ]]>
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