| Name | ebola_RdRp_v1_sidock_00852642_r8_s-24.0_0 |
| Workunit | 530657 |
| Created | 7 Nov 2026, 19:00:36 UTC |
| Sent | 7 Nov 2026, 21:56:43 UTC |
| Report deadline | 11 Nov 2026, 21:56:43 UTC |
| Received | 8 Nov 2026, 6:33:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86844 |
| Run time | 8 hours 36 min 30 sec |
| CPU time | 8 hours 34 min 5 sec |
| Validate state | Valid |
| Credit | 341.94 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:56:47 (7552): wrapper (7.17.26016): starting 00:56:47 (7552): 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) 09:33:15 (7552): bin\cmdock.exe exited; CPU time 30845.812500 09:33:15 (7552): called boinc_finish(0) </stderr_txt> ]]>
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