| Name | ebola_RdRp_v1_sidock_00835577_r6_s-24.0_0 |
| Workunit | 462395 |
| Created | 12 Sep 2026, 2:02:11 UTC |
| Sent | 12 Sep 2026, 9:04:18 UTC |
| Report deadline | 16 Sep 2026, 9:04:18 UTC |
| Received | 12 Sep 2026, 23:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86289 |
| Run time | 11 hours 9 min 23 sec |
| CPU time | 11 hours 5 min 56 sec |
| Validate state | Valid |
| Credit | 380.41 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 05:08:12 (12232): wrapper (7.17.26016): starting 05:08:12 (12232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:33 (12232): bin\cmdock.exe exited; CPU time 39956.781250 16:17:33 (12232): called boinc_finish(0) </stderr_txt> ]]>
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