| Name | ebola_RdRp_v1_sidock_00827749_r8_s-24.0_0 |
| Workunit | 431085 |
| Created | 8 Sep 2026, 22:10:58 UTC |
| Sent | 9 Sep 2026, 3:00:29 UTC |
| Report deadline | 13 Sep 2026, 3:00:29 UTC |
| Received | 10 Sep 2026, 6:34:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79173 |
| Run time | 13 hours 35 min 55 sec |
| CPU time | 13 hours 25 min 9 sec |
| Validate state | Valid |
| Credit | 636.03 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.39 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:58:29 (7200): wrapper (7.17.26016): starting 12:58:29 (7200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:21 (7200): bin\cmdock.exe exited; CPU time 48309.468750 02:34:21 (7200): called boinc_finish(0) </stderr_txt> ]]>
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