| Name | ebola_RdRp_v1_sidock_00850216_r7_s-24.0_0 |
| Workunit | 520952 |
| Created | 6 Nov 2026, 18:50:50 UTC |
| Sent | 6 Nov 2026, 22:12:02 UTC |
| Report deadline | 10 Nov 2026, 22:12:02 UTC |
| Received | 8 Nov 2026, 0:06:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2834 |
| Run time | 14 hours 48 min 40 sec |
| CPU time | 14 hours 39 min 5 sec |
| Validate state | Valid |
| Credit | 682.20 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:15:30 (11860): wrapper (7.17.26016): starting 20:15:30 (11860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:48 (11860): bin\cmdock.exe exited; CPU time 52745.093750 11:05:48 (11860): called boinc_finish(0) </stderr_txt> ]]>
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