| Name | ebola_RdRp_v1_sidock_00825026_r5_s-24.0_1 |
| Workunit | 420190 |
| Created | 11 Sep 2026, 23:24:33 UTC |
| Sent | 12 Sep 2026, 3:28:44 UTC |
| Report deadline | 16 Sep 2026, 3:28:44 UTC |
| Received | 12 Sep 2026, 16:19:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 511 |
| Run time | 12 hours 29 min 8 sec |
| CPU time | 11 hours 59 min 52 sec |
| Validate state | Valid |
| Credit | 628.97 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 27.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:50:31 (2412): wrapper (7.17.26016): starting 23:50:31 (2412): 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) 12:19:37 (2412): bin\cmdock.exe exited; CPU time 43192.156250 12:19:37 (2412): called boinc_finish(0) </stderr_txt> ]]>
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