| Name | ebola_RdRp_v1_sidock_00762745_r8_s-24.0_1 |
| Workunit | 171069 |
| Created | 11 Aug 2026, 10:37:26 UTC |
| Sent | 12 Aug 2026, 17:18:10 UTC |
| Report deadline | 16 Aug 2026, 17:18:10 UTC |
| Received | 13 Aug 2026, 21:52:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43455 |
| Run time | 1 days 3 hours 22 min 34 sec |
| CPU time | 1 days 3 hours 7 min 9 sec |
| Validate state | Valid |
| Credit | 720.80 |
| Device peak FLOPS | 2.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 225.97 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:30:14 (7220): wrapper (7.17.26016): starting 20:30:14 (7220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:45 (7220): bin\cmdock.exe exited; CPU time 97629.343750 23:52:45 (7220): called boinc_finish(0) </stderr_txt> ]]>
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