| Name | ebola_RdRp_v1_sidock_00822391_r7_s-24.0_0 |
| Workunit | 409652 |
| Created | 6 Sep 2026, 0:11:34 UTC |
| Sent | 6 Sep 2026, 21:59:59 UTC |
| Report deadline | 10 Sep 2026, 21:59:59 UTC |
| Received | 9 Sep 2026, 9:34:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 21 hours 8 min 37 sec |
| CPU time | 18 hours 42 min 32 sec |
| Validate state | Valid |
| Credit | 693.78 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.58 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:25:27 (3000): wrapper (7.17.26016): starting 15:25:27 (3000): 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) 12:34:02 (3000): bin\cmdock.exe exited; CPU time 67352.932547 12:34:02 (3000): called boinc_finish(0) </stderr_txt> ]]>
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