| Name | ebola_RdRp_v1_sidock_00830800_r5_s-24.0_0 |
| Workunit | 443286 |
| Created | 10 Sep 2026, 0:32:55 UTC |
| Sent | 10 Sep 2026, 8:53:29 UTC |
| Report deadline | 14 Sep 2026, 8:53:29 UTC |
| Received | 12 Sep 2026, 14:24:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44866 |
| Run time | 8 hours 52 min 38 sec |
| CPU time | 8 hours 51 min 44 sec |
| Validate state | Valid |
| Credit | 676.69 |
| Device peak FLOPS | 6.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 224.20 MB |
| Peak disk usage | 24.18 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:31:48 (20160): wrapper (7.17.26016): starting 22:31:48 (20160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:25 (20160): bin\cmdock.exe exited; CPU time 31904.718750 07:24:25 (20160): called boinc_finish(0) </stderr_txt> ]]>
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