| Name | ebola_RdRp_v1_sidock_00847470_r6_s-24.0_0 |
| Workunit | 509967 |
| Created | 15 Sep 2026, 14:18:55 UTC |
| Sent | 4 Nov 2026, 23:45:34 UTC |
| Report deadline | 8 Nov 2026, 23:45:34 UTC |
| Received | 5 Nov 2026, 13:29:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34138 |
| Run time | 11 hours 1 min 26 sec |
| CPU time | 10 hours 59 min 26 sec |
| Validate state | Valid |
| Credit | 408.42 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 27.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:40:45 (12408): wrapper (7.17.26016): starting 21:40:45 (12408): 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) 10:29:03 (12408): bin\cmdock.exe exited; CPU time 39566.375000 10:29:03 (12408): called boinc_finish(0) </stderr_txt> ]]>
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