| Name | ebola_RdRp_v1_sidock_00825944_r6_s-24.0_0 |
| Workunit | 423863 |
| Created | 7 Sep 2026, 21:43:29 UTC |
| Sent | 8 Sep 2026, 7:10:46 UTC |
| Report deadline | 12 Sep 2026, 7:10:46 UTC |
| Received | 8 Sep 2026, 13:27:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86311 |
| Run time | 5 hours 57 min 8 sec |
| CPU time | 5 hours 55 min |
| Validate state | Valid |
| Credit | 580.91 |
| Device peak FLOPS | 14.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.78 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 02:27:05 (9440): wrapper (7.17.26016): starting 02:27:05 (9440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:49 (9440): bin\cmdock.exe exited; CPU time 21300.078125 08:27:49 (9440): called boinc_finish(0) </stderr_txt> ]]>
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