| Name | ebola_RdRp_v1_sidock_00828197_r6_s-24.0_2 |
| Workunit | 432875 |
| Created | 12 Sep 2026, 0:24:32 UTC |
| Sent | 12 Sep 2026, 3:44:17 UTC |
| Report deadline | 16 Sep 2026, 3:44:17 UTC |
| Received | 12 Sep 2026, 19:57:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86258 |
| Run time | 13 hours 11 min 31 sec |
| CPU time | 13 hours 5 min 9 sec |
| Validate state | Valid |
| Credit | 638.86 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 32.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:45:06 (24704): wrapper (7.17.26016): starting 23:45:06 (24704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:57:34 (24704): bin\cmdock.exe exited; CPU time 47109.765625 12:57:34 (24704): called boinc_finish(0) </stderr_txt> ]]>
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