| Name | ebola_RdRp_v1_sidock_00844199_r8_s-24.0_1 |
| Workunit | 496885 |
| Created | 4 Nov 2026, 13:19:38 UTC |
| Sent | 5 Nov 2026, 14:09:46 UTC |
| Report deadline | 9 Nov 2026, 14:09:46 UTC |
| Received | 7 Nov 2026, 8:05:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4192 |
| Run time | 19 hours 41 min 28 sec |
| CPU time | 18 hours 52 min 54 sec |
| Validate state | Valid |
| Credit | 606.57 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.22 MB |
| Peak swap size | 229.79 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 15:23:46 (11752): wrapper (7.17.26016): starting 15:23:46 (11752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:07 (11752): bin\cmdock.exe exited; CPU time 67974.343750 11:05:07 (11752): called boinc_finish(0) </stderr_txt> ]]>
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