| Name | ebola_RdRp_v1_sidock_00848696_r7_s-24.0_0 |
| Workunit | 514872 |
| Created | 5 Nov 2026, 22:06:36 UTC |
| Sent | 6 Nov 2026, 7:09:23 UTC |
| Report deadline | 10 Nov 2026, 7:09:23 UTC |
| Received | 7 Nov 2026, 1:36:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86869 |
| Run time | 14 hours 39 min 24 sec |
| CPU time | 14 hours 39 min 24 sec |
| Validate state | Valid |
| Credit | 501.68 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 31.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:31:08 (3292): wrapper (7.17.26016): starting 23:31:08 (3292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:54 (3292): bin\cmdock.exe exited; CPU time 52764.671875 17:35:54 (3292): called boinc_finish(0) </stderr_txt> ]]>
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