| Name | ebola_RdRp_v1_sidock_00833755_r5_s-24.0_0 |
| Workunit | 455106 |
| Created | 11 Sep 2026, 0:04:54 UTC |
| Sent | 11 Sep 2026, 14:02:16 UTC |
| Report deadline | 15 Sep 2026, 14:02:16 UTC |
| Received | 12 Sep 2026, 1:03:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86414 |
| Run time | 11 hours 0 min 44 sec |
| CPU time | 11 hours 0 min 9 sec |
| Validate state | Valid |
| Credit | 505.37 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 218.08 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:02:09 (2692): wrapper (7.17.26016): starting 17:02:09 (2692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:50 (2692): bin\cmdock.exe exited; CPU time 39609.496305 04:02:50 (2692): called boinc_finish(0) </stderr_txt> ]]>
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