| Name | ebola_RdRp_v1_sidock_00823501_r6_s-24.0_0 |
| Workunit | 414091 |
| Created | 6 Sep 2026, 23:53:35 UTC |
| Sent | 7 Sep 2026, 9:15:10 UTC |
| Report deadline | 11 Sep 2026, 9:15:10 UTC |
| Received | 8 Sep 2026, 15:28:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80772 |
| Run time | 14 hours 36 min 58 sec |
| CPU time | 14 hours 32 min 24 sec |
| Validate state | Valid |
| Credit | 655.44 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 30.39 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:51:04 (3472): wrapper (7.17.26016): starting 19:51:04 (3472): 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) 10:28:00 (3472): bin\cmdock.exe exited; CPU time 52344.375000 10:28:00 (3472): called boinc_finish(0) </stderr_txt> ]]>
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