| Name | ebola_RdRp_v1_sidock_00729650_r5_s-24.0_1 |
| Workunit | 38609 |
| Created | 22 Jul 2026, 8:12:58 UTC |
| Sent | 27 Jul 2026, 7:18:24 UTC |
| Report deadline | 31 Jul 2026, 7:18:24 UTC |
| Received | 27 Jul 2026, 20:08:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 12 hours 49 min 41 sec |
| CPU time | 12 hours 26 min 50 sec |
| Validate state | Valid |
| Credit | 664.60 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:18:31 (808052): wrapper (7.17.26016): starting 03:18:31 (808052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:10 (808052): bin\cmdock.exe exited; CPU time 44810.500000 16:08:10 (808052): called boinc_finish(0) </stderr_txt> ]]>
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