| Name | ebola_RdRp_v1_sidock_00786541_r8_s-24.0_1 |
| Workunit | 266253 |
| Created | 23 Aug 2026, 15:22:01 UTC |
| Sent | 23 Aug 2026, 22:40:18 UTC |
| Report deadline | 27 Aug 2026, 22:40:18 UTC |
| Received | 24 Aug 2026, 12:14:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85892 |
| Run time | 8 hours 28 min 51 sec |
| CPU time | 8 hours 22 min 52 sec |
| Validate state | Valid |
| Credit | 581.45 |
| Device peak FLOPS | 7.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 234.69 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:45:55 (22276): wrapper (7.17.26016): starting 05:45:55 (22276): 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) 14:14:43 (22276): bin\cmdock.exe exited; CPU time 30172.250000 14:14:43 (22276): called boinc_finish(0) </stderr_txt> ]]>
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