| Name | ebola_RdRp_v1_sidock_00727775_r8_s-24.0_1 |
| Workunit | 31112 |
| Created | 21 Jul 2026, 13:19:18 UTC |
| Sent | 27 Jul 2026, 3:59:49 UTC |
| Report deadline | 31 Jul 2026, 3:59:49 UTC |
| Received | 27 Jul 2026, 17:53:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 13 hours 42 min 42 sec |
| CPU time | 13 hours 42 min 42 sec |
| Validate state | Valid |
| Credit | 357.14 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:06:14 (15704): wrapper (7.17.26016): starting 21:06:14 (15704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:02 (15704): bin\cmdock.exe exited; CPU time 49362.046875 10:52:02 (15704): called boinc_finish(0) </stderr_txt> ]]>
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