| Name | ebola_RdRp_v1_sidock_00530649_r4_s-24.0_0 |
| Workunit | 69664612 |
| Created | 1 Feb 2026, 0:18:31 UTC |
| Sent | 2 Feb 2026, 21:54:12 UTC |
| Report deadline | 6 Feb 2026, 21:54:12 UTC |
| Received | 4 Feb 2026, 10:42:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80176 |
| Run time | 12 hours 16 min 44 sec |
| CPU time | 8 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 620.61 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 13:54:20 (79120): wrapper (7.17.26016): starting 13:54:20 (79120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:27 (79120): bin\cmdock.exe exited; CPU time 30111.125000 02:42:27 (79120): called boinc_finish(0) </stderr_txt> ]]>
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