| Name | ebola_RdRp_v1_sidock_00835667_r6_s-24.0_0 |
| Workunit | 462755 |
| Created | 12 Sep 2026, 2:02:31 UTC |
| Sent | 12 Sep 2026, 9:47:42 UTC |
| Report deadline | 16 Sep 2026, 9:47:42 UTC |
| Received | 12 Sep 2026, 21:17:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86291 |
| Run time | 9 hours 43 min 8 sec |
| CPU time | 7 hours 56 min 26 sec |
| Validate state | Valid |
| Credit | 321.40 |
| Device peak FLOPS | 3.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 04:33:47 (14200): wrapper (7.17.26016): starting 04:33:47 (14200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:53 (14200): bin\cmdock.exe exited; CPU time 28586.468750 14:16:53 (14200): called boinc_finish(0) </stderr_txt> ]]>
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