| Name | ebola_RdRp_v1_sidock_00851721_r5_s-24.0_0 |
| Workunit | 526970 |
| Created | 6 Nov 2026, 18:56:43 UTC |
| Sent | 7 Nov 2026, 12:03:20 UTC |
| Report deadline | 11 Nov 2026, 12:03:20 UTC |
| Received | 7 Nov 2026, 21:56:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86844 |
| Run time | 9 hours 53 min 15 sec |
| CPU time | 9 hours 46 min 38 sec |
| Validate state | Valid |
| Credit | 388.93 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:03:24 (3460): wrapper (7.17.26016): starting 15:03:24 (3460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:56:38 (3460): bin\cmdock.exe exited; CPU time 35198.656250 00:56:38 (3460): called boinc_finish(0) </stderr_txt> ]]>
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