| Name | ebola_RdRp_v1_sidock_00854728_r7_s-24.0_0 |
| Workunit | 539000 |
| Created | 7 Nov 2026, 19:08:42 UTC |
| Sent | 8 Nov 2026, 17:10:36 UTC |
| Report deadline | 12 Nov 2026, 17:10:36 UTC |
| Received | 9 Nov 2026, 10:41:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83373 |
| Run time | 12 hours 35 min 20 sec |
| CPU time | 11 hours 48 min 32 sec |
| Validate state | Valid |
| Credit | 741.63 |
| Device peak FLOPS | 4.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:45:31 (20688): wrapper (7.17.26016): starting 03:45:31 (20688): 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) 21:11:11 (20688): bin\cmdock.exe exited; CPU time 42512.187500 21:11:11 (20688): called boinc_finish(0) </stderr_txt> ]]>
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