| Name | ebola_RdRp_v1_sidock_00835020_r6_s-24.0_0 |
| Workunit | 460167 |
| Created | 12 Sep 2026, 2:00:09 UTC |
| Sent | 12 Sep 2026, 4:05:45 UTC |
| Report deadline | 16 Sep 2026, 4:05:45 UTC |
| Received | 12 Sep 2026, 16:45:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79585 |
| Run time | 12 hours 39 min 8 sec |
| CPU time | 12 hours 32 min 6 sec |
| Validate state | Valid |
| Credit | 743.09 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 26.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:05:51 (10660): wrapper (7.17.26016): starting 00:05:51 (10660): 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) 12:44:56 (10660): bin\cmdock.exe exited; CPU time 45126.312500 12:44:56 (10660): called boinc_finish(0) </stderr_txt> ]]>
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