| Name | ebola_RdRp_v1_sidock_00847081_r8_s-24.0_0 |
| Workunit | 508413 |
| Created | 15 Sep 2026, 14:17:33 UTC |
| Sent | 4 Nov 2026, 20:23:57 UTC |
| Report deadline | 8 Nov 2026, 20:23:57 UTC |
| Received | 5 Nov 2026, 1:38:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 10 min 13 sec |
| CPU time | 5 hours 9 min 58 sec |
| Validate state | Valid |
| Credit | 618.52 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:28:14 (12428): wrapper (7.17.26016): starting 23:28:14 (12428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:26 (12428): bin\cmdock.exe exited; CPU time 18598.796875 04:38:26 (12428): called boinc_finish(0) </stderr_txt> ]]>
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