| Name | ebola_RdRp_v1_sidock_00833485_r6_s-24.0_1 |
| Workunit | 454027 |
| Created | 15 Sep 2026, 11:19:54 UTC |
| Sent | 15 Sep 2026, 15:13:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:42:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 11 hours 5 min 28 sec |
| CPU time | 11 hours 0 min 29 sec |
| Validate state | Valid |
| Credit | 634.69 |
| Device peak FLOPS | 3.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 25.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:49:30 (17664): wrapper (7.17.26016): starting 18:49:30 (17664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:56 (17664): bin\cmdock.exe exited; CPU time 39629.109375 05:54:56 (17664): called boinc_finish(0) </stderr_txt> ]]>
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