| Name | ebola_RdRp_v1_sidock_00765202_r5_s-24.0_0 |
| Workunit | 180894 |
| Created | 12 Aug 2026, 18:30:47 UTC |
| Sent | 13 Aug 2026, 1:04:44 UTC |
| Report deadline | 17 Aug 2026, 1:04:44 UTC |
| Received | 13 Aug 2026, 15:02:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29169 |
| Run time | 13 hours 38 min 31 sec |
| CPU time | 13 hours 27 min 24 sec |
| Validate state | Valid |
| Credit | 649.32 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 221.24 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 21:13:34 (27868): wrapper (7.17.26016): starting 21:13:34 (27868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:53 (27868): bin\cmdock.exe exited; CPU time 48444.750000 11:00:53 (27868): called boinc_finish(0) </stderr_txt> ]]>
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