| Name | ebola_RdRp_v1_sidock_00766910_r7_s-24.0_0 |
| Workunit | 187728 |
| Created | 12 Aug 2026, 18:37:02 UTC |
| Sent | 13 Aug 2026, 22:50:39 UTC |
| Report deadline | 17 Aug 2026, 22:50:39 UTC |
| Received | 14 Aug 2026, 9:59:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67550 |
| Run time | 11 hours 8 min 17 sec |
| CPU time | 10 hours 30 min 24 sec |
| Validate state | Valid |
| Credit | 483.02 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.43 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:50:45 (31796): wrapper (7.17.26016): starting 12:50:45 (31796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:50 (31796): bin\cmdock.exe exited; CPU time 37824.203125 23:58:50 (31796): called boinc_finish(0) </stderr_txt> ]]>
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