| Name | ebola_RdRp_v1_sidock_00828675_r5_s-24.0_0 |
| Workunit | 434786 |
| Created | 8 Sep 2026, 22:14:32 UTC |
| Sent | 9 Sep 2026, 11:39:07 UTC |
| Report deadline | 13 Sep 2026, 11:39:07 UTC |
| Received | 10 Sep 2026, 14:53:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86384 |
| Run time | 9 hours 23 min 55 sec |
| CPU time | 8 hours 56 min 32 sec |
| Validate state | Valid |
| Credit | 501.89 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.94 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:59:10 (15060): wrapper (7.17.26016): starting 06:59:10 (15060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:02 (15060): bin\cmdock.exe exited; CPU time 32192.250000 07:53:02 (15060): called boinc_finish(0) </stderr_txt> ]]>
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