| Name | ebola_RdRp_v1_sidock_00800227_r8_s-24.0_0 |
| Workunit | 320997 |
| Created | 29 Aug 2026, 9:30:54 UTC |
| Sent | 29 Aug 2026, 13:21:55 UTC |
| Report deadline | 2 Sep 2026, 13:21:55 UTC |
| Received | 29 Aug 2026, 18:50:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 26 min 54 sec |
| CPU time | 5 hours 26 min 45 sec |
| Validate state | Valid |
| Credit | 574.81 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:23:38 (5088): wrapper (7.17.26016): starting 16:23:38 (5088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:30 (5088): bin\cmdock.exe exited; CPU time 19605.296875 21:50:30 (5088): called boinc_finish(0) </stderr_txt> ]]>
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