| Name | ebola_RdRp_v1_sidock_00846695_r7_s-24.0_0 |
| Workunit | 506868 |
| Created | 15 Sep 2026, 14:16:10 UTC |
| Sent | 4 Nov 2026, 18:14:43 UTC |
| Report deadline | 8 Nov 2026, 18:14:43 UTC |
| Received | 5 Nov 2026, 12:18:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82800 |
| Run time | 18 hours 3 min 33 sec |
| CPU time | 17 hours 56 min 17 sec |
| Validate state | Valid |
| Credit | 796.22 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:14:53 (1232): wrapper (7.17.26016): starting 19:14:53 (1232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:24 (1232): bin\cmdock.exe exited; CPU time 64577.437500 13:18:24 (1232): called boinc_finish(0) </stderr_txt> ]]>
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