| Name | ebola_RdRp_v1_sidock_00842980_r8_s-24.0_0 |
| Workunit | 492009 |
| Created | 14 Sep 2026, 18:41:50 UTC |
| Sent | 15 Sep 2026, 0:23:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:37:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 13 min 16 sec |
| CPU time | 7 hours 9 min 45 sec |
| Validate state | Valid |
| Credit | 673.09 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 220.39 MB |
| Peak disk usage | 24.26 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:24:14 (1032): wrapper (7.17.26016): starting 03:24:14 (1032): 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) 10:37:29 (1032): bin\cmdock.exe exited; CPU time 25785.875000 10:37:29 (1032): called boinc_finish(0) </stderr_txt> ]]>
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