| Name | ebola_RdRp_v1_sidock_00727533_r6_s-24.0_1 |
| Workunit | 30142 |
| Created | 21 Jul 2026, 10:05:42 UTC |
| Sent | 27 Jul 2026, 3:07:31 UTC |
| Report deadline | 31 Jul 2026, 3:07:31 UTC |
| Received | 27 Jul 2026, 21:20:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31490 |
| Run time | 17 hours 6 min 25 sec |
| CPU time | 16 hours 19 min 59 sec |
| Validate state | Valid |
| Credit | 688.19 |
| Device peak FLOPS | 3.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:13:54 (2812): wrapper (7.17.26016): starting 06:13:54 (2812): 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) 23:20:14 (2812): bin\cmdock.exe exited; CPU time 58799.265625 23:20:14 (2812): called boinc_finish(0) </stderr_txt> ]]>
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