| Name | ebola_RdRp_v1_sidock_00840648_r8_s-24.0_1 |
| Workunit | 482681 |
| Created | 14 Sep 2026, 12:26:29 UTC |
| Sent | 14 Sep 2026, 19:15:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:19:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 6 hours 14 min 1 sec |
| CPU time | 6 hours 12 min 40 sec |
| Validate state | Valid |
| Credit | 498.99 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.80 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 33.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:05:55 (30800): wrapper (7.17.26016): starting 15:05:55 (30800): 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) 21:19:54 (30800): bin\cmdock.exe exited; CPU time 22360.281250 21:19:54 (30800): called boinc_finish(0) </stderr_txt> ]]>
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