| Name | ebola_RdRp_v1_sidock_00841988_r8_s-24.0_0 |
| Workunit | 488041 |
| Created | 13 Sep 2026, 22:27:54 UTC |
| Sent | 14 Sep 2026, 14:05:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:43:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 9 hours 6 min 42 sec |
| CPU time | 9 hours 6 min 21 sec |
| Validate state | Valid |
| Credit | 676.46 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 31.08 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:47 (21768): wrapper (7.17.26016): starting 12:21:47 (21768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:53 (21768): bin\cmdock.exe exited; CPU time 32781.937500 06:08:53 (21768): called boinc_finish(0) </stderr_txt> ]]>
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