| Name | ebola_RdRp_v1_sidock_00842400_r8_s-24.0_1 |
| Workunit | 489689 |
| Created | 14 Sep 2026, 16:40:08 UTC |
| Sent | 14 Sep 2026, 19:47:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65198 |
| Run time | 8 hours 23 min 32 sec |
| CPU time | 8 hours 23 min 9 sec |
| Validate state | Valid |
| Credit | 638.31 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:52:41 (15028): wrapper (7.17.26016): starting 23:52:41 (15028): 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) 08:16:11 (15028): bin\cmdock.exe exited; CPU time 30189.718750 08:16:11 (15028): called boinc_finish(0) </stderr_txt> ]]>
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