| Name | ebola_RdRp_v1_sidock_00846604_r8_s-24.0_0 |
| Workunit | 506505 |
| Created | 15 Sep 2026, 14:15:50 UTC |
| Sent | 4 Nov 2026, 17:24:28 UTC |
| Report deadline | 8 Nov 2026, 17:24:28 UTC |
| Received | 5 Nov 2026, 9:55:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84265 |
| Run time | 16 hours 4 min 50 sec |
| CPU time | 15 hours 46 min 57 sec |
| Validate state | Valid |
| Credit | 482.33 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:24:35 (20928): wrapper (7.17.26016): starting 12:24:35 (20928): 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) 04:54:56 (20928): bin\cmdock.exe exited; CPU time 56817.265625 04:54:56 (20928): called boinc_finish(0) </stderr_txt> ]]>
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