| Name | ebola_RdRp_v1_sidock_00826933_r6_s-24.0_1 |
| Workunit | 427819 |
| Created | 10 Sep 2026, 20:41:10 UTC |
| Sent | 11 Sep 2026, 1:49:42 UTC |
| Report deadline | 15 Sep 2026, 1:49:42 UTC |
| Received | 11 Sep 2026, 15:49:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 5 hours 56 min 53 sec |
| CPU time | 5 hours 51 min 42 sec |
| Validate state | Valid |
| Credit | 623.14 |
| Device peak FLOPS | 11.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.91 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 31.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:52:34 (12272): wrapper (7.17.26016): starting 12:52:34 (12272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:25 (12272): bin\cmdock.exe exited; CPU time 21102.734375 18:49:25 (12272): called boinc_finish(0) </stderr_txt> ]]>
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