| Name | ebola_RdRp_v1_sidock_00724951_r8_s-24.0_1 |
| Workunit | 19816 |
| Created | 20 Jul 2026, 7:25:16 UTC |
| Sent | 26 Jul 2026, 21:10:49 UTC |
| Report deadline | 30 Jul 2026, 21:10:49 UTC |
| Received | 27 Jul 2026, 7:55:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 9 hours 25 min 24 sec |
| CPU time | 7 hours 45 min 52 sec |
| Validate state | Valid |
| Credit | 675.73 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 221.94 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:29:35 (25132): wrapper (7.17.26016): starting 18:29:35 (25132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:55 (25132): bin\cmdock.exe exited; CPU time 27952.734375 03:54:55 (25132): called boinc_finish(0) </stderr_txt> ]]>
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