| Name | ebola_RdRp_v1_sidock_00767980_r5_s-24.0_0 |
| Workunit | 192006 |
| Created | 14 Aug 2026, 6:01:46 UTC |
| Sent | 14 Aug 2026, 13:50:56 UTC |
| Report deadline | 18 Aug 2026, 13:50:56 UTC |
| Received | 14 Aug 2026, 22:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 3 min 15 sec |
| CPU time | 5 hours 59 min 50 sec |
| Validate state | Valid |
| Credit | 644.11 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:52:06 (19712): wrapper (7.17.26016): starting 16:52:06 (19712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:36 (19712): bin\cmdock.exe exited; CPU time 21590.093750 01:36:36 (19712): called boinc_finish(0) </stderr_txt> ]]>
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