| Name | ebola_RdRp_v1_sidock_00732670_r5_s-24.0_0 |
| Workunit | 50689 |
| Created | 18 Jul 2026, 21:17:41 UTC |
| Sent | 23 Jul 2026, 13:25:28 UTC |
| Report deadline | 27 Jul 2026, 13:25:28 UTC |
| Received | 27 Jul 2026, 18:09:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7050 |
| Run time | 11 hours 35 min 4 sec |
| CPU time | 11 hours 16 min 24 sec |
| Validate state | Valid |
| Credit | 673.63 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:33:54 (15660): wrapper (7.17.26016): starting 08:33:54 (15660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:56 (15660): bin\cmdock.exe exited; CPU time 40584.343750 20:08:56 (15660): called boinc_finish(0) </stderr_txt> ]]>
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