| Name | ebola_RdRp_v1_sidock_00838251_r6_s-24.0_2 |
| Workunit | 473091 |
| Created | 6 Nov 2026, 15:48:44 UTC |
| Sent | 6 Nov 2026, 20:41:27 UTC |
| Report deadline | 10 Nov 2026, 20:41:27 UTC |
| Received | 8 Nov 2026, 2:50:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 6 hours 41 min 33 sec |
| CPU time | 6 hours 31 min 44 sec |
| Validate state | Valid |
| Credit | 684.32 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:07:43 (69200): wrapper (7.17.26016): starting 21:07:43 (69200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:35 (69200): bin\cmdock.exe exited; CPU time 23504.750000 03:50:35 (69200): called boinc_finish(0) </stderr_txt> ]]>
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