| Name | ebola_RdRp_v1_sidock_00765752_r7_s-24.0_0 |
| Workunit | 183096 |
| Created | 12 Aug 2026, 18:32:55 UTC |
| Sent | 13 Aug 2026, 8:01:18 UTC |
| Report deadline | 17 Aug 2026, 8:01:18 UTC |
| Received | 13 Aug 2026, 22:44:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85363 |
| Run time | 13 hours 11 min 8 sec |
| CPU time | 12 hours 30 min 10 sec |
| Validate state | Valid |
| Credit | 661.82 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:33:29 (11464): wrapper (7.17.26016): starting 11:33:29 (11464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:34 (11464): bin\cmdock.exe exited; CPU time 45010.937500 00:44:34 (11464): called boinc_finish(0) </stderr_txt> ]]>
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