| Name | ebola_RdRp_v1_sidock_00829134_r8_s-24.0_0 |
| Workunit | 436625 |
| Created | 8 Sep 2026, 22:16:25 UTC |
| Sent | 9 Sep 2026, 16:01:23 UTC |
| Report deadline | 13 Sep 2026, 16:01:23 UTC |
| Received | 9 Sep 2026, 23:34:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86142 |
| Run time | 7 hours 32 min 34 sec |
| CPU time | 7 hours 30 min 43 sec |
| Validate state | Valid |
| Credit | 583.92 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:01:30 (11572): wrapper (7.17.26016): starting 19:01:30 (11572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:01 (11572): bin\cmdock.exe exited; CPU time 27043.359375 02:34:01 (11572): called boinc_finish(0) </stderr_txt> ]]>
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