| Name | ebola_RdRp_v1_sidock_00830909_r6_s-24.0_1 |
| Workunit | 443723 |
| Created | 14 Sep 2026, 9:56:30 UTC |
| Sent | 14 Sep 2026, 18:08:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:04:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 7 hours 54 min 49 sec |
| CPU time | 7 hours 52 min 54 sec |
| Validate state | Valid |
| Credit | 636.92 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 224.98 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:09:10 (5400): wrapper (7.17.26016): starting 21:09:10 (5400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:57 (5400): bin\cmdock.exe exited; CPU time 28374.296875 05:03:57 (5400): called boinc_finish(0) </stderr_txt> ]]>
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