| Name | ebola_RdRp_v1_sidock_00824212_r6_s-24.0_2 |
| Workunit | 416935 |
| Created | 12 Sep 2026, 10:59:24 UTC |
| Sent | 12 Sep 2026, 23:49:45 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 17:22:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 16 hours 46 min 56 sec |
| CPU time | 16 hours 43 min 46 sec |
| Validate state | Valid |
| Credit | 681.95 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 221.70 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:35:28 (2440): wrapper (7.17.26016): starting 03:35:28 (2440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:23 (2440): bin\cmdock.exe exited; CPU time 60226.791267 20:22:23 (2440): called boinc_finish(0) </stderr_txt> ]]>
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